提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)C(Cl)(Cl)Cl)cc(c[nH]1)C(=O)C Canonical SMILES: O=C(C(Cl)(Cl)Cl)c1[nH]cc(c1)C(=O)C InChI: InChI=1S/C8H6Cl3NO2/c1-4(13)5-2-6(12-3-5)7(14)8(9,10)11/h2-3,12H,1H3 InChIKey: OEXMOGNTZJXVPZ-UHFFFAOYSA-N
CBID:42643 http://www.chembase.cn/molecule-42643.html