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SMILES: Cc1ccc(cc1C)NC(=O)c1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)Nc1ccc(c(c1)C)C InChI: InChI=1S/C15H14ClNO/c1-10-3-8-14(9-11(10)2)17-15(18)12-4-6-13(16)7-5-12/h3-9H,1-2H3,(H,17,18) InChIKey: SXFOCYOATNAWQS-UHFFFAOYSA-N
CBID:300626 http://www.chembase.cn/molecule-300626.html