存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 103113 0 0 0 0 0 0 0 0999 V2000 6.15 5.73 0.00 Co 0 0 0 0 0 6 0 0 0 0 0 0 5.36 6.05 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.02 5.35 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 7.29 6.12 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.95 5.42 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.41 3.33 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.01 7.07 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.17 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.95 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.80 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.52 6.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.73 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 3.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.05 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 6.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.10 4.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 6.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.65 6.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.63 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.47 6.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 6.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.41 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 2.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.31 2.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.13 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 6.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 7.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.18 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 4.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 7.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.67 5.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.97 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.84 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 1.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.20 7.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 6.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 5.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.68 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.95 7.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.61 5.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 2.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.32 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.06 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.68 1.32 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.12 6.61 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.44 7.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.22 7.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 4.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.68 5.36 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.54 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.40 8.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.37 7.59 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.97 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.11 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 2.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.49 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 8.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.84 8.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.57 1.24 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.51 4.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.30 4.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.44 2.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.49 2.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.36 2.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.20 0.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.17 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 2.39 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 3.51 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.78 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.41 1.64 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.25 2.57 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.58 2.98 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 5.99 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.50 7.58 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.90 3.73 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.51 7.30 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.47 5.73 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.47 1.06 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.01 0.90 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.54 0.62 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.18 2.10 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.83 2.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.74 9.30 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 93 1 0 0 0 0 11 23 1 0 0 0 0 11 24 2 0 0 0 0 12 21 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 24 1 0 0 0 0 14 28 1 0 0 0 0 15 27 2 0 0 0 0 15 29 1 0 0 0 0 16 30 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 94 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 95 1 0 0 0 0 23 38 1 0 0 0 0 23 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0 0 86 91 1 0 0 0 0 88 89 1 0 0 0 0 88 92 1 0 0 0 0 88102 1 0 0 0 0 M CHG 4 1 3 3 -1 91 -1 103 -1