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 46 50 0 0 0 0 0 0 0 0999 V2000 13.18 2.97 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 12.68 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.05 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.65 3.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.43 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.02 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.05 4.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.85 2.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.18 4.44 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 11.61 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.04 0.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.36 2.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.85 4.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.64 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.06 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.56 2.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.64 4.16 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.84 5.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 10.56 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 3.25 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.39 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 4.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 9.49 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.39 3.25 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 6.52 3.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.39 4.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.39 1.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.62 3.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.09 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.86 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.39 3.22 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.91 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.40 5.54 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.62 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.22 5.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.54 3.58 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.54 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.75 2.21 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.96 2.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.95 0.90 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.63 0.84 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.25 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.36 1.81 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 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 2 0 0 0 0 3 8 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 6 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 14 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 6 0 0 0 12 16 1 1 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 24 1 0 0 0 0 24 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 29 28 1 1 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 6 0 0 0 31 34 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 6 0 0 0 34 36 1 1 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 2 0 0 0 0 38 40 2 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 41 45 1 1 0 0 0 41 46 1 6 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 M ISO 1 45 2