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 102113 0 0 0 0 0 0 0 0999 V2000 5.74 5.85 0.00 Co 0 0 0 0 0 6 0 0 0 0 0 0 4.84 6.06 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.68 5.40 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 6.80 6.29 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.63 5.63 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 6.12 3.43 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.53 7.18 0.00 O 0 0 0 0 0 2 0 0 0 0 0 0 3.67 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.57 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.57 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.91 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.92 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.51 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.74 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.79 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 6.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.71 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.92 6.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.43 4.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 4.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 6.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.43 6.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.38 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.18 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 2.52 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.47 7.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.09 5.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 7.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.97 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 7.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 6.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.53 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 5.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.04 2.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.91 1.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 6.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.59 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.16 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.59 3.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.20 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.12 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.50 2.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.98 3.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 1.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.65 1.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.53 6.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.77 7.22 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.42 7.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.20 4.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.38 5.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.50 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.62 8.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.64 7.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.52 4.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.77 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 2.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 2.77 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.48 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 8.09 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.99 7.99 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.53 0.96 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.09 4.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.89 4.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.44 3.20 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.53 2.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.18 2.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.30 0.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.64 2.25 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 3.68 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.70 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 1.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.96 2.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.37 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.69 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 5.93 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.71 7.44 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.69 3.62 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 8.90 7.62 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.29 6.07 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.38 1.20 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.83 0.86 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.46 0.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.16 2.12 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.72 2.08 0.00 H 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 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 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0 0 0 0 88102 1 0 0 0 0 M CHG 4 1 3 3 -1 7 -1 91 -1