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 54 0 0 0 0 0 0 0 0999 V2000 2.48 8.61 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.48 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 9.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.53 11.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.48 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.42 5.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 3.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.37 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.01 5.13 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 11.99 4.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.31 5.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.73 4.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.21 5.66 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.44 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 5.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.32 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.73 6.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.99 4.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.76 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.68 3.39 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.45 3.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.04 6.26 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.73 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.57 5.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.32 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 5.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 7.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.57 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.27 5.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.78 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.47 5.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.88 6.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 7.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 7.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.49 8.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.06 7.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 8.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.17 8.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.71 8.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.28 8.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 8.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.38 8.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 8.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.47 8.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.07 8.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.43 6.26 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 1 0 0 0 22 28 1 0 0 0 0 22 54 1 1 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 26 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 31 36 2 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 2 5 -1 29 1