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SMILES: C(=O)(CCNC(C)C)NN Canonical SMILES: NNC(=O)CCNC(C)C InChI: InChI=1S/C6H15N3O/c1-5(2)8-4-3-6(10)9-7/h5,8H,3-4,7H2,1-2H3,(H,9,10) InChIKey: VOQHXEDSHYSPMW-UHFFFAOYSA-N
CBID:24380 http://www.chembase.cn/molecule-24380.html