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 38 41 0 0 0 0 0 0 0 0999 V2000 7.96 7.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.94 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.89 7.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.12 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.97 8.02 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.87 5.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 6.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 8.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.27 7.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.25 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.08 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.44 6.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.40 5.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.22 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.38 4.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.56 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.53 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.70 5.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.50 3.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.68 4.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.60 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 4.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.63 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.69 3.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.74 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.55 1.08 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.80 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.82 1.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.76 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.88 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.92 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.86 4.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.93 5.08 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 7.11 6.56 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.24 5.11 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 13.93 9.35 0.00 Na 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 1 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 6 0 0 0 3 8 1 0 0 0 0 3 9 1 1 0 0 0 4 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 36 1 1 0 0 0 7 8 1 0 0 0 0 8 13 1 6 0 0 0 10 11 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 6 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 22 20 1 1 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 6 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 1 0 0 0 28 29 1 0 0 0 0 28 31 1 1 0 0 0 29 32 1 6 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 M CHG 2 34 -1 38 1