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SMILES: N1(C(=O)C2(CC1=O)CCCC2)CCC(=O)O Canonical SMILES: OC(=O)CCN1C(=O)CC2(C1=O)CCCC2 InChI: InChI=1S/C11H15NO4/c13-8-7-11(4-1-2-5-11)10(16)12(8)6-3-9(14)15/h1-7H2,(H,14,15) InChIKey: AUKOXTCZWFFRPJ-UHFFFAOYSA-N
CBID:122960 http://www.chembase.cn/molecule-122960.html