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SMILES: c12c(c(cc(=O)[nH]1)C)c(ccc2OC)OC Canonical SMILES: COc1ccc(c2c1c(C)cc(=O)[nH]2)OC InChI: InChI=1S/C12H13NO3/c1-7-6-10(14)13-12-9(16-3)5-4-8(15-2)11(7)12/h4-6H,1-3H3,(H,13,14) InChIKey: BUHDAIGNGIXQJO-UHFFFAOYSA-N
CBID:189345 http://www.chembase.cn/molecule-189345.html