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SMILES: N1(C(=O)C2CCC2)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)C1CCC1 InChI: InChI=1S/C11H17NO3/c13-10(8-3-1-4-8)12-6-2-5-9(7-12)11(14)15/h8-9H,1-7H2,(H,14,15) InChIKey: XFWRSHGZIGKYAP-UHFFFAOYSA-N
CBID:45849 http://www.chembase.cn/molecule-45849.html