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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CC(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C17H17NO3/c1-12(19)14-5-7-15(8-6-14)18-17(20)11-13-3-9-16(21-2)10-4-13/h3-10H,11H2,1-2H3,(H,18,20) InChIKey: QEKLZEKJMJQYRF-UHFFFAOYSA-N
CBID:27535 http://www.chembase.cn/molecule-27535.html