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SMILES: c1cc(NC(=O)C)cc(c1OC)Cl Canonical SMILES: COc1ccc(cc1Cl)NC(=O)C InChI: InChI=1S/C9H10ClNO2/c1-6(12)11-7-3-4-9(13-2)8(10)5-7/h3-5H,1-2H3,(H,11,12) InChIKey: WNOVNNUWOUKIOL-UHFFFAOYSA-N
CBID:53413 http://www.chembase.cn/molecule-53413.html