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SMILES: C(=N)(N1CCN(CC1)CCN(C)C)N.I Canonical SMILES: CN(CCN1CCN(CC1)C(=N)N)C.I InChI: InChI=1S/C9H21N5.HI/c1-12(2)3-4-13-5-7-14(8-6-13)9(10)11;/h3-8H2,1-2H3,(H3,10,11);1H InChIKey: TYSODYKPICMFMY-UHFFFAOYSA-N
CBID:101794 http://www.chembase.cn/molecule-101794.html