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SMILES: N(c1ccc(cc1Cl)Cl)C(=O)c1cnccc1Cl Canonical SMILES: Clc1ccc(c(c1)Cl)NC(=O)c1cnccc1Cl InChI: InChI=1S/C12H7Cl3N2O/c13-7-1-2-11(10(15)5-7)17-12(18)8-6-16-4-3-9(8)14/h1-6H,(H,17,18) InChIKey: CVNJMJNZTNXERU-UHFFFAOYSA-N
CBID:84540 http://www.chembase.cn/molecule-84540.html