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 54 58 0 0 0 0 0 0 0 0999 V2000 7.56 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.58 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.05 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 7.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.47 5.34 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.73 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 4.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.01 5.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.38 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.96 7.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.60 4.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.77 7.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.59 3.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.25 4.42 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.73 6.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.79 9.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.37 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.84 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.00 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.84 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.54 3.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.78 9.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.97 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.83 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.65 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 5.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.97 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 8.46 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 11.83 5.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.43 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.65 3.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.24 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.24 3.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.90 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.26 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.10 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.16 2.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 1.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.39 2.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.00 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.91 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.38 8.16 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.54 6.74 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.20 9.98 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.36 8.57 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 9.19 10.18 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 17 1 0 0 0 0 9 50 1 0 0 0 0 10 18 2 0 0 0 0 10 51 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 17 25 2 0 0 0 0 17 52 1 0 0 0 0 18 25 1 0 0 0 0 18 53 1 0 0 0 0 26 19 1 6 0 0 0 20 27 2 0 0 0 0 21 27 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 54 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 2 0 0 0 0 30 36 1 0 0 0 0 31 37 1 0 0 0 0 33 38 2 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 36 40 1 0 0 0 0 36 41 1 0 0 0 0 37 39 1 0 0 0 0 37 42 1 6 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M ISO 5 50 2 51 2 52 2 53 2 54 2