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SMILES: c1(c([nH]c2c1cc(cc2)O)C)C(=O)C Canonical SMILES: Oc1ccc2c(c1)c(C(=O)C)c([nH]2)C InChI: InChI=1S/C11H11NO2/c1-6-11(7(2)13)9-5-8(14)3-4-10(9)12-6/h3-5,12,14H,1-2H3 InChIKey: VUJJJKGOIKLXIZ-UHFFFAOYSA-N
CBID:113378 http://www.chembase.cn/molecule-113378.html