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SMILES: C1(C(C1)C(=O)NN)(C)C Canonical SMILES: NNC(=O)C1CC1(C)C InChI: InChI=1S/C6H12N2O/c1-6(2)3-4(6)5(9)8-7/h4H,3,7H2,1-2H3,(H,8,9) InChIKey: TYIORGRYOXWJCU-UHFFFAOYSA-N
CBID:308741 http://www.chembase.cn/molecule-308741.html