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SMILES: c1(c2n(c(=O)cc1O)CCC2)C(=O)O Canonical SMILES: OC(=O)c1c(O)cc(=O)n2c1CCC2 InChI: InChI=1S/C9H9NO4/c11-6-4-7(12)10-3-1-2-5(10)8(6)9(13)14/h4,11H,1-3H2,(H,13,14) InChIKey: UXOJMCVODLJGCP-UHFFFAOYSA-N
CBID:248256 http://www.chembase.cn/molecule-248256.html