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SMILES: ClCc1ccc(C(=O)Nc2c(ccc(c2)Cl)Cl)cc1 Canonical SMILES: ClCc1ccc(cc1)C(=O)Nc1cc(Cl)ccc1Cl InChI: InChI=1S/C14H10Cl3NO/c15-8-9-1-3-10(4-2-9)14(19)18-13-7-11(16)5-6-12(13)17/h1-7H,8H2,(H,18,19) InChIKey: MHGIUQFWNYNUNY-UHFFFAOYSA-N
CBID:301204 http://www.chembase.cn/molecule-301204.html