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SMILES: c1(ccc2c(c1)[nH]c(c2)C(=O)OCC)OC Canonical SMILES: CCOC(=O)c1cc2c([nH]1)cc(cc2)OC InChI: InChI=1S/C12H13NO3/c1-3-16-12(14)11-6-8-4-5-9(15-2)7-10(8)13-11/h4-7,13H,3H2,1-2H3 InChIKey: HYFAOIAKHGVBMX-UHFFFAOYSA-N
CBID:58759 http://www.chembase.cn/molecule-58759.html