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SMILES: c1(c(cc2[nH]c(c(c2c1)C=O)C(=O)O)OC)OC Canonical SMILES: COc1cc2[nH]c(c(c2cc1OC)C=O)C(=O)O InChI: InChI=1S/C12H11NO5/c1-17-9-3-6-7(5-14)11(12(15)16)13-8(6)4-10(9)18-2/h3-5,13H,1-2H3,(H,15,16) InChIKey: QVAZMCCSENVCPR-UHFFFAOYSA-N
CBID:59005 http://www.chembase.cn/molecule-59005.html