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SMILES: N1(C(=O)C2C(C1=O)C1C=CC2C1)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)C2C(C1=O)C1CC2C=C1 InChI: InChI=1S/C12H13NO4/c14-8(15)3-4-13-11(16)9-6-1-2-7(5-6)10(9)12(13)17/h1-2,6-7,9-10H,3-5H2,(H,14,15) InChIKey: OEHPDRUJDIEYEF-UHFFFAOYSA-N
CBID:113317 http://www.chembase.cn/molecule-113317.html