提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(c(cc1[N+](=O)[O-])Cl)C(=O)NC1CCCCC1 Canonical SMILES: O=C(c1ccc(cc1Cl)[N+](=O)[O-])NC1CCCCC1 InChI: InChI=1S/C13H15ClN2O3/c14-12-8-10(16(18)19)6-7-11(12)13(17)15-9-4-2-1-3-5-9/h6-9H,1-5H2,(H,15,17) InChIKey: DVPHWEJWOHYOFA-UHFFFAOYSA-N
CBID:300818 http://www.chembase.cn/molecule-300818.html