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SMILES: C(=N)(N1CCN(CC1)C)N.I Canonical SMILES: CN1CCN(CC1)C(=N)N.I InChI: InChI=1S/C6H14N4.HI/c1-9-2-4-10(5-3-9)6(7)8;/h2-5H2,1H3,(H3,7,8);1H InChIKey: KESCAEZAONDSRV-UHFFFAOYSA-N
CBID:101759 http://www.chembase.cn/molecule-101759.html