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SMILES: C(=N\O)(/CCN(C)C)\N Canonical SMILES: O/N=C(/CCN(C)C)\N InChI: InChI=1S/C5H13N3O/c1-8(2)4-3-5(6)7-9/h9H,3-4H2,1-2H3,(H2,6,7) InChIKey: GZXWUQNIEZZMND-UHFFFAOYSA-N
CBID:308769 http://www.chembase.cn/molecule-308769.html