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SMILES: C(=N)(N1CCC(CC1)OC)N.Br Canonical SMILES: COC1CCN(CC1)C(=N)N.Br InChI: InChI=1S/C7H15N3O.BrH/c1-11-6-2-4-10(5-3-6)7(8)9;/h6H,2-5H2,1H3,(H3,8,9);1H InChIKey: RSISBACUDUTZMD-UHFFFAOYSA-N
CBID:248822 http://www.chembase.cn/molecule-248822.html