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SMILES: C(C(=O)N)(CC(C)C)(N)C Canonical SMILES: CC(CC(C(=O)N)(N)C)C InChI: InChI=1S/C7H16N2O/c1-5(2)4-7(3,9)6(8)10/h5H,4,9H2,1-3H3,(H2,8,10) InChIKey: FTJJDCJLMLWWPS-UHFFFAOYSA-N
CBID:273556 http://www.chembase.cn/molecule-273556.html