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SMILES: N1(C(=O)CC(C1)N)C(C)C Canonical SMILES: CC(N1CC(CC1=O)N)C InChI: InChI=1S/C7H14N2O/c1-5(2)9-4-6(8)3-7(9)10/h5-6H,3-4,8H2,1-2H3 InChIKey: GJVWZPJQVNYMHB-UHFFFAOYSA-N
CBID:116494 http://www.chembase.cn/molecule-116494.html