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SMILES: C1(=O)CNCC(N1)C(C)C Canonical SMILES: CC(C1CNCC(=O)N1)C InChI: InChI=1S/C7H14N2O/c1-5(2)6-3-8-4-7(10)9-6/h5-6,8H,3-4H2,1-2H3,(H,9,10) InChIKey: ZPKZBSBPBXZYAJ-UHFFFAOYSA-N
CBID:808202 http://www.chembase.cn/molecule-808202.html