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SMILES: C(=O)(N(C1CCCCC1)C)C(N)CC Canonical SMILES: CCC(C(=O)N(C1CCCCC1)C)N InChI: InChI=1S/C11H22N2O/c1-3-10(12)11(14)13(2)9-7-5-4-6-8-9/h9-10H,3-8,12H2,1-2H3 InChIKey: QJGXUAXCPFJRAO-UHFFFAOYSA-N
CBID:241967 http://www.chembase.cn/molecule-241967.html