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SMILES: c1(cn(c(=O)cc1)CC(=O)O)C(=O)OC Canonical SMILES: COC(=O)c1ccc(=O)n(c1)CC(=O)O InChI: InChI=1S/C9H9NO5/c1-15-9(14)6-2-3-7(11)10(4-6)5-8(12)13/h2-4H,5H2,1H3,(H,12,13) InChIKey: UKUKVPCRNOXAGM-UHFFFAOYSA-N
CBID:190449 http://www.chembase.cn/molecule-190449.html