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 50 54 0 0 0 0 0 0 0 0999 V2000 7.99 2.99 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 7.90 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.90 3.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.98 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 1.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.99 4.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.72 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.49 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 0.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 5.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 3.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.49 2.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.50 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.93 4.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.63 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.35 5.40 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.93 4.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.63 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 3.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.58 6.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 4.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.92 6.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.99 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.77 1.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 3.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.64 5.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 7.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.23 4.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.82 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.90 2.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.88 6.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.99 7.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.28 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.88 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.11 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.29 7.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.17 5.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.92 2.77 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 5.20 8.98 0.00 I 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 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 3 8 2 0 0 0 0 3 9 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 49 1 6 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 2 0 0 0 0 25 31 2 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 28 34 2 0 0 0 0 29 35 1 0 0 0 0 29 36 2 0 0 0 0 32 37 2 0 0 0 0 32 38 1 0 0 0 0 33 39 2 0 0 0 0 34 39 1 0 0 0 0 35 40 2 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 38 43 2 0 0 0 0 40 44 1 0 0 0 0 41 44 2 0 0 0 0 42 45 2 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 2 1 1 50 -1