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SMILES: C(=O)(Nc1c(cc(N)cc1)C)c1cc(cc(c1)Cl)Cl Canonical SMILES: Nc1ccc(c(c1)C)NC(=O)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C14H12Cl2N2O/c1-8-4-12(17)2-3-13(8)18-14(19)9-5-10(15)7-11(16)6-9/h2-7H,17H2,1H3,(H,18,19) InChIKey: ZVPVPCIIIGPVDC-UHFFFAOYSA-N
CBID:23513 http://www.chembase.cn/molecule-23513.html