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SMILES: N1(C(=O)C2C(C1=O)CCC(C2C(=O)O)C)C Canonical SMILES: CC1CCC2C(C1C(=O)O)C(=O)N(C2=O)C InChI: InChI=1S/C11H15NO4/c1-5-3-4-6-8(7(5)11(15)16)10(14)12(2)9(6)13/h5-8H,3-4H2,1-2H3,(H,15,16) InChIKey: TUDGPTGIVROZOI-UHFFFAOYSA-N
CBID:264821 http://www.chembase.cn/molecule-264821.html