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SMILES: C(=O)(NC(C)C)C1CC(N)CCC1 Canonical SMILES: NC1CCCC(C1)C(=O)NC(C)C InChI: InChI=1S/C10H20N2O/c1-7(2)12-10(13)8-4-3-5-9(11)6-8/h7-9H,3-6,11H2,1-2H3,(H,12,13) InChIKey: NMIFPUMLJRWMFZ-UHFFFAOYSA-N
CBID:275829 http://www.chembase.cn/molecule-275829.html