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SMILES: C1(=O)C(NCC(N1)C)C Canonical SMILES: CC1CNC(C(=O)N1)C InChI: InChI=1S/C6H12N2O/c1-4-3-7-5(2)6(9)8-4/h4-5,7H,3H2,1-2H3,(H,8,9) InChIKey: NJAPKTOYEVZXOF-UHFFFAOYSA-N
CBID:801263 http://www.chembase.cn/molecule-801263.html