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SMILES: CC(C)C(=O)N1CCC(CC1)NC Canonical SMILES: CNC1CCN(CC1)C(=O)C(C)C InChI: InChI=1S/C10H20N2O/c1-8(2)10(13)12-6-4-9(11-3)5-7-12/h8-9,11H,4-7H2,1-3H3 InChIKey: GQJYXOKCLICWMY-UHFFFAOYSA-N
CBID:297674 http://www.chembase.cn/molecule-297674.html