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SMILES: C(=O)(Nc1c(c(N)ccc1)C)c1cc(cc(c1)Cl)Cl Canonical SMILES: Clc1cc(Cl)cc(c1)C(=O)Nc1cccc(c1C)N InChI: InChI=1S/C14H12Cl2N2O/c1-8-12(17)3-2-4-13(8)18-14(19)9-5-10(15)7-11(16)6-9/h2-7H,17H2,1H3,(H,18,19) InChIKey: TYDFFKLYEPZPNB-UHFFFAOYSA-N
CBID:23502 http://www.chembase.cn/molecule-23502.html