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 53 0 0 0 0 0 0 0 0999 V2000 3.23 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.05 1.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.11 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.51 0.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.23 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 2.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.62 3.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.55 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.11 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 4.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.66 3.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 4.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 3.81 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.80 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.27 5.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 5.21 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.62 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.27 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.09 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 6.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.48 6.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 8.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.48 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.42 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.80 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 8.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.23 6.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.62 9.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 9.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 7.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.04 8.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.85 6.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.60 9.72 0.00 Na 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 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 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 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 6 0 0 0 11 18 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 19 1 0 0 0 0 16 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 1 0 0 0 0 25 29 1 6 0 0 0 26 30 2 0 0 0 0 26 31 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 6 0 0 0 29 34 1 0 0 0 0 30 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 1 0 0 0 35 38 2 0 0 0 0 36 39 1 0 0 0 0 36 40 1 6 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 39 44 1 1 0 0 0 41 45 2 0 0 0 0 41 46 1 0 0 0 0 42 47 1 0 0 0 0 42 48 1 1 0 0 0 43 47 1 0 0 0 0 43 49 1 6 0 0 0 47 50 1 6 0 0 0 M CHG 2 14 -1 51 1