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SMILES: N1(CCC(NC(=O)C)CC1)C(C)C Canonical SMILES: CC(=O)NC1CCN(CC1)C(C)C InChI: InChI=1S/C10H20N2O/c1-8(2)12-6-4-10(5-7-12)11-9(3)13/h8,10H,4-7H2,1-3H3,(H,11,13) InChIKey: HQEOYQPFHOXFOU-UHFFFAOYSA-N
CBID:240838 http://www.chembase.cn/molecule-240838.html