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SMILES: N1(CCC(N2CCCCC2)CC1)C(=N)N.I Canonical SMILES: NC(=N)N1CCC(CC1)N1CCCCC1.I InChI: InChI=1S/C11H22N4.HI/c12-11(13)15-8-4-10(5-9-15)14-6-2-1-3-7-14;/h10H,1-9H2,(H3,12,13);1H InChIKey: BOQVOZPIFNVEQX-UHFFFAOYSA-N
CBID:77409 http://www.chembase.cn/molecule-77409.html