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SMILES: C(=O)(N1CCC2(CCN(CC2)C)CCC1)C(=O)N Canonical SMILES: CN1CCC2(CC1)CCCN(CC2)C(=O)C(=O)N InChI: InChI=1S/C13H23N3O2/c1-15-8-4-13(5-9-15)3-2-7-16(10-6-13)12(18)11(14)17/h2-10H2,1H3,(H2,14,17) InChIKey: BCGRYQXKNNOQSB-UHFFFAOYSA-N
CBID:620993 http://www.chembase.cn/molecule-620993.html