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 56 66 0 0 0 0 0 0 0 0999 V2000 8.18 6.48 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.20 5.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.29 6.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.41 6.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.80 6.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.36 5.20 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.43 5.23 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 8.82 5.23 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 2.99 2.55 0.00 Ru 0 0 0 0 0 8 0 0 0 0 0 0 2.84 1.29 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 3.60 1.52 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 3.45 2.45 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.19 2.59 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 4.10 2.90 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 1.88 2.20 0.00 P 0 0 0 0 0 4 0 0 0 0 0 0 2.04 2.62 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 2.77 4.02 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.91 1.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.72 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.17 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 3.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.66 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.16 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.41 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.26 4.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.79 1.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.55 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 0.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 0.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.31 3.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.42 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 4.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.57 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 0.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.86 0.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 0.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.39 3.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.46 2.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.90 0.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.83 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.87 5.80 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.48 5.68 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 3.14 5.98 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 2 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 2 0 0 0 0 16 27 1 0 0 0 0 17 28 3 0 0 0 0 18 29 1 0 0 0 0 19 29 1 0 0 0 0 20 26 1 0 0 0 0 21 30 2 0 0 0 0 21 31 1 0 0 0 0 22 32 2 0 0 0 0 22 33 1 0 0 0 0 23 27 1 0 0 0 0 24 34 2 0 0 0 0 24 35 1 0 0 0 0 25 36 2 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 2 0 0 0 0 28 40 1 0 0 0 0 30 41 1 0 0 0 0 31 42 2 0 0 0 0 32 43 1 0 0 0 0 33 44 2 0 0 0 0 34 45 1 0 0 0 0 35 46 2 0 0 0 0 36 47 1 0 0 0 0 37 48 2 0 0 0 0 38 49 2 0 0 0 0 39 49 1 0 0 0 0 40 54 1 0 0 0 0 40 55 1 0 0 0 0 40 56 1 0 0 0 0 41 50 2 0 0 0 0 42 50 1 0 0 0 0 43 51 2 0 0 0 0 44 51 1 0 0 0 0 45 52 2 0 0 0 0 46 52 1 0 0 0 0 47 53 2 0 0 0 0 48 53 1 0 0 0 0 M CHG 3 3 -1 9 2 16 -1 M ISO 3 54 2 55 2 56 2