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SMILES: c1(c(c2c([nH]1)cccc2)CO)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1CO)cccc2 InChI: InChI=1S/C12H13NO3/c1-2-16-12(15)11-9(7-14)8-5-3-4-6-10(8)13-11/h3-6,13-14H,2,7H2,1H3 InChIKey: ZILCHYCJPHYDHP-UHFFFAOYSA-N
CBID:42766 http://www.chembase.cn/molecule-42766.html