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 51 57 0 0 0 0 0 0 0 0999 V2000 8.23 2.52 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 9.10 2.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.37 2.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.73 3.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.73 3.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.97 2.52 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.10 1.02 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 9.81 1.31 0.00 F 0 0 0 0 0 0 0 0 0 0 0 0 4.21 4.82 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 3.90 3.86 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 3.41 5.40 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 4.92 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 3.86 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 3.41 3.00 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.82 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 5.89 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.66 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.08 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.41 2.00 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 1.89 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.60 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.37 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 6.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.54 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.44 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.22 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.31 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.14 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.48 6.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 0.50 0.00 C 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 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 29 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 33 43 1 0 0 0 0 36 44 1 0 0 0 0 37 45 1 0 0 0 0 38 46 1 0 0 0 0 39 47 1 0 0 0 0 40 48 1 0 0 0 0 41 48 1 0 0 0 0 42 49 1 0 0 0 0 43 49 1 0 0 0 0 44 50 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 47 51 1 0 0 0 0 M CHG 2 3 -1 9 1