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 41 44 0 0 0 0 0 0 0 0999 V2000 4.45 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.32 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.58 6.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.32 6.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.19 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.72 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.59 2.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.32 2.88 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.19 4.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 5.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.86 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.26 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 5.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 8.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.02 6.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.00 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.43 1.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.03 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 8.85 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.37 8.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.96 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 0.90 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.37 1.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 9.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.79 9.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 8.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.14 7.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.08 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.79 0.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.09 1.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.14 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.07 8.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.08 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.87 0.00 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 15 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 13 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 22 2 0 0 0 0 20 25 1 0 0 0 0 20 26 2 0 0 0 0 21 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 2 0 0 0 0 25 31 2 0 0 0 0 25 32 2 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 34 2 0 0 0 0 28 35 2 0 0 0 0 28 36 2 0 0 0 0 28 37 1 0 0 0 0 29 38 2 0 0 0 0 30 38 1 0 0 0 0 34 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 3 33 -1 37 -1 41 1