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SMILES: c1(ccc2c(c1)c(c(cn2)C(=O)O)O)OCC Canonical SMILES: CCOc1ccc2c(c1)c(O)c(cn2)C(=O)O InChI: InChI=1S/C12H11NO4/c1-2-17-7-3-4-10-8(5-7)11(14)9(6-13-10)12(15)16/h3-6H,2H2,1H3,(H,13,14)(H,15,16) InChIKey: FRMATZBTAXOKFT-UHFFFAOYSA-N
CBID:12848 http://www.chembase.cn/molecule-12848.html