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SMILES: CCOc1ccc2c(c1)cc(c(n2)O)C=O Canonical SMILES: CCOc1ccc2c(c1)cc(c(n2)O)C=O InChI: InChI=1S/C12H11NO3/c1-2-16-10-3-4-11-8(6-10)5-9(7-14)12(15)13-11/h3-7H,2H2,1H3,(H,13,15) InChIKey: YBQASFHARVIYGE-UHFFFAOYSA-N
CBID:143659 http://www.chembase.cn/molecule-143659.html