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SMILES: c1(c(cc2[nH]c(cc2c1)C(=O)OC)OC)OC Canonical SMILES: COc1cc2[nH]c(cc2cc1OC)C(=O)OC InChI: InChI=1S/C12H13NO4/c1-15-10-5-7-4-9(12(14)17-3)13-8(7)6-11(10)16-2/h4-6,13H,1-3H3 InChIKey: SBCKSKZNFJUHAQ-UHFFFAOYSA-N
CBID:35959 http://www.chembase.cn/molecule-35959.html