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SMILES: c1(c(c2ccc(cc2[nH]1)OC)C=O)C(=O)OC Canonical SMILES: COc1ccc2c(c1)[nH]c(c2C=O)C(=O)OC InChI: InChI=1S/C12H11NO4/c1-16-7-3-4-8-9(6-14)11(12(15)17-2)13-10(8)5-7/h3-6,13H,1-2H3 InChIKey: CSTAQZMFVOKNJA-UHFFFAOYSA-N
CBID:813048 http://www.chembase.cn/molecule-813048.html