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SMILES: c1(c(c2cc(ccc2[nH]1)C)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1O)cc(cc2)C InChI: InChI=1S/C12H13NO3/c1-3-16-12(15)10-11(14)8-6-7(2)4-5-9(8)13-10/h4-6,13-14H,3H2,1-2H3 InChIKey: NPHRLVAQFDBZNA-UHFFFAOYSA-N
CBID:810727 http://www.chembase.cn/molecule-810727.html