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SMILES: C(=O)(Nc1c(c(Cl)ccc1)Cl)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)C(=O)Nc1cccc(c1Cl)Cl InChI: InChI=1S/C13H10Cl2N2O/c14-10-2-1-3-11(12(10)15)17-13(18)8-4-6-9(16)7-5-8/h1-7H,16H2,(H,17,18) InChIKey: AQZOHBNMUNXNEB-UHFFFAOYSA-N
CBID:23429 http://www.chembase.cn/molecule-23429.html