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 44 47 0 0 0 0 0 0 0 0999 V2000 4.41 3.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.55 4.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.40 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.29 4.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.56 5.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 2.66 3.80 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.51 2.28 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.26 2.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.15 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.61 5.66 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 2.65 2.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.28 1.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.14 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.89 6.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 4.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.62 5.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.77 2.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 0.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 3.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.00 5.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.00 2.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 7.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.87 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.76 1.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.90 2.82 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.01 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.87 2.78 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.87 5.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 8.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.14 7.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.87 0.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.02 2.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 8.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 1.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 9.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.85 10.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.15 10.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.67 9.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.98 9.58 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.31 1.52 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 4.56 0.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.15 1.91 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 6.98 1.04 0.00 H 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 1 0 0 0 0 2 6 2 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 5 10 1 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 2 0 0 0 0 18 25 1 0 0 0 0 18 26 2 0 0 0 0 19 27 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 28 2 0 0 0 0 23 30 2 0 0 0 0 24 31 1 0 0 0 0 25 32 2 0 0 0 0 26 33 1 0 0 0 0 30 34 1 0 0 0 0 31 34 2 0 0 0 0 32 35 1 0 0 0 0 33 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 M ISO 4 41 2 42 2 43 2 44 2