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SMILES: C(=O)(Nc1c(cc(C(=O)O)cc1)O)OC Canonical SMILES: COC(=O)Nc1ccc(cc1O)C(=O)O InChI: InChI=1S/C9H9NO5/c1-15-9(14)10-6-3-2-5(8(12)13)4-7(6)11/h2-4,11H,1H3,(H,10,14)(H,12,13) InChIKey: PSYSRJKBJBODPT-UHFFFAOYSA-N
CBID:284069 http://www.chembase.cn/molecule-284069.html