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SMILES: c1(c(=O)[nH]c2c(c1)C(=O)CCC2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2C(=O)CCCc2[nH]c1=O InChI: InChI=1S/C12H13NO4/c1-2-17-12(16)8-6-7-9(13-11(8)15)4-3-5-10(7)14/h6H,2-5H2,1H3,(H,13,15) InChIKey: FFOFAQDXXXISML-UHFFFAOYSA-N
CBID:60726 http://www.chembase.cn/molecule-60726.html