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SMILES: C(=O)(Nc1cc(C(=O)O)cc(C(=O)O)c1)C(=C)C Canonical SMILES: CC(=C)C(=O)Nc1cc(cc(c1)C(=O)O)C(=O)O InChI: InChI=1S/C12H11NO5/c1-6(2)10(14)13-9-4-7(11(15)16)3-8(5-9)12(17)18/h3-5H,1H2,2H3,(H,13,14)(H,15,16)(H,17,18) InChIKey: NVOBVSWSDYFEMR-UHFFFAOYSA-N
CBID:310640 http://www.chembase.cn/molecule-310640.html