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SMILES: N1(C(=N)NN)CCOCC1.I Canonical SMILES: NNC(=N)N1CCOCC1.I InChI: InChI=1S/C5H12N4O.HI/c6-5(8-7)9-1-3-10-4-2-9;/h1-4,7H2,(H2,6,8);1H InChIKey: YXNSDJJTIYZVOV-UHFFFAOYSA-N
CBID:81421 http://www.chembase.cn/molecule-81421.html