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SMILES: C(=O)(Nc1c(cc(N)cc1)C)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)Nc1ccc(cc1C)N InChI: InChI=1S/C14H13ClN2O/c1-9-8-12(16)6-7-13(9)17-14(18)10-2-4-11(15)5-3-10/h2-8H,16H2,1H3,(H,17,18) InChIKey: VIIGQTSZJRYEFB-UHFFFAOYSA-N
CBID:23022 http://www.chembase.cn/molecule-23022.html