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SMILES: N1(C(=O)C2CCC2)CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)C(=O)C1CCC1 InChI: InChI=1S/C11H17NO3/c13-10(8-2-1-3-8)12-6-4-9(5-7-12)11(14)15/h8-9H,1-7H2,(H,14,15) InChIKey: AAZDBTUTEIYUAL-UHFFFAOYSA-N
CBID:33162 http://www.chembase.cn/molecule-33162.html