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SMILES: c1(C(=O)Nc2ccc(cc2)O)oc(cc1)C Canonical SMILES: Oc1ccc(cc1)NC(=O)c1ccc(o1)C InChI: InChI=1S/C12H11NO3/c1-8-2-7-11(16-8)12(15)13-9-3-5-10(14)6-4-9/h2-7,14H,1H3,(H,13,15) InChIKey: UQMNRQHIORVLKD-UHFFFAOYSA-N
CBID:312117 http://www.chembase.cn/molecule-312117.html