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 48 52 0 0 0 0 0 0 0 0999 V2000 1.02 4.20 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.47 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.49 2.81 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.24 5.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.16 5.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 3.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 5.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.71 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.94 4.32 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.36 5.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.90 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.80 4.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 4.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.34 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.04 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.90 2.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.09 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.38 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.91 5.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.69 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.59 6.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.29 2.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.32 2.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.90 4.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.42 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.95 7.01 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 10.31 1.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.43 2.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.46 4.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.47 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.72 6.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.73 1.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.51 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.30 7.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.68 8.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.80 8.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.74 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.14 1.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.17 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.57 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.58 0.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 5.48 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.52 4.31 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 14 12 1 1 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 47 1 1 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 48 1 6 0 0 0 18 22 1 0 0 0 0 18 24 1 1 0 0 0 19 25 1 1 0 0 0 20 23 1 0 0 0 0 20 26 1 6 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 24 29 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 28 33 2 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 29 36 1 0 0 0 0 30 37 1 0 0 0 0 32 38 2 0 0 0 0 33 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 34 41 1 0 0 0 0 37 42 2 0 0 0 0 37 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 2 0 0 0 0 44 46 2 0 0 0 0 45 46 1 0 0 0 0 M CHG 2 5 -1 12 1