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SMILES: N1(C(=O)C2C(C1=O)C1C=CC2C1)C(C(=O)O)C Canonical SMILES: CC(N1C(=O)C2C(C1=O)C1CC2C=C1)C(=O)O InChI: InChI=1S/C12H13NO4/c1-5(12(16)17)13-10(14)8-6-2-3-7(4-6)9(8)11(13)15/h2-3,5-9H,4H2,1H3,(H,16,17) InChIKey: APZVLLMAEAFDCJ-UHFFFAOYSA-N
CBID:11038 http://www.chembase.cn/molecule-11038.html