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SMILES: C(=O)(Nc1cc(c(cc1)Cl)N)Cc1ccc(Cl)cc1 Canonical SMILES: O=C(Nc1ccc(c(c1)N)Cl)Cc1ccc(cc1)Cl InChI: InChI=1S/C14H12Cl2N2O/c15-10-3-1-9(2-4-10)7-14(19)18-11-5-6-12(16)13(17)8-11/h1-6,8H,7,17H2,(H,18,19) InChIKey: RUIVLTRVHLKVTJ-UHFFFAOYSA-N
CBID:23165 http://www.chembase.cn/molecule-23165.html