提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(cc1O)Cl)NO Canonical SMILES: ONC(=O)c1ccc(cc1O)Cl InChI: InChI=1S/C7H6ClNO3/c8-4-1-2-5(6(10)3-4)7(11)9-12/h1-3,10,12H,(H,9,11) InChIKey: YNWLFKLVCQDVSL-UHFFFAOYSA-N
CBID:84300 http://www.chembase.cn/molecule-84300.html