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 53 0 0 0 0 0 0 0 0999 V2000 7.05 6.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 7.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 3.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.29 6.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.81 7.85 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.29 7.85 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.08 4.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.29 5.23 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.81 8.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 5.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 3.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.54 4.79 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 8.56 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 5.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.84 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.54 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.32 8.72 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.56 10.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.33 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.07 9.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 6.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.78 2.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 6.21 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.83 8.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.08 10.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.81 6.43 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.57 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.03 2.18 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.54 2.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.75 5.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.59 9.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.82 7.84 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.03 1.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.27 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.78 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.51 4.47 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.52 1.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.27 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.51 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.27 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.75 3.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.01 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 3.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.27 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.25 0.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.01 2.19 0.00 O 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 1 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 1 0 0 0 10 15 1 0 0 0 0 10 16 1 1 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 15 20 1 0 0 0 0 21 17 1 1 0 0 0 18 22 1 0 0 0 0 20 23 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 1 0 0 0 23 29 1 0 0 0 0 23 30 1 1 0 0 0 25 31 1 0 0 0 0 25 32 2 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 27 35 2 0 0 0 0 31 36 1 0 0 0 0 33 37 1 0 0 0 0 33 38 2 0 0 0 0 36 39 1 0 0 0 0 36 40 1 1 0 0 0 37 41 1 0 0 0 0 37 42 1 1 0 0 0 39 43 1 0 0 0 0 39 44 2 0 0 0 0 41 45 1 0 0 0 0 43 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 2 0 0 0 0 46 49 1 0 0 0 0 46 50 1 1 0 0 0 47 51 1 0 0 0 0 47 52 1 1 0 0 0 49 53 1 0 0 0 0 49 54 2 0 0 0 0