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 49 52 0 0 0 0 0 0 0 0999 V2000 8.67 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.60 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.79 3.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.62 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.67 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.21 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.91 1.71 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.06 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.48 5.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.74 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 2.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.35 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.36 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.48 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.07 5.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.21 6.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 1.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.94 5.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.74 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.62 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.80 5.32 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 0.87 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.75 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.66 5.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.81 4.34 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.66 4.83 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.87 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.01 3.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.65 1.99 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.93 1.99 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 10.59 4.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.06 0.49 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 16.99 4.61 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 45 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 1 0 0 0 4 11 1 0 0 0 0 4 12 1 6 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 46 1 6 0 0 0 6 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 47 1 6 0 0 0 9 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 1 0 0 0 15 17 1 0 0 0 0 15 20 1 1 0 0 0 16 21 1 0 0 0 0 16 22 1 6 0 0 0 17 23 1 0 0 0 0 17 48 1 6 0 0 0 18 24 1 0 0 0 0 21 25 2 0 0 0 0 23 26 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 1 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 28 1 1 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 6 0 0 0 34 38 1 0 0 0 0 35 39 2 0 0 0 0 35 40 2 0 0 0 0 35 41 1 0 0 0 0 36 42 1 0 0 0 0 36 43 1 1 0 0 0 38 42 1 0 0 0 0 42 44 1 6 0 0 0 M CHG 2 41 -1 49 1