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SMILES: c1(c(n(nc1C)CC)C)CN1CCNCC1 Canonical SMILES: CCn1nc(c(c1C)CN1CCNCC1)C InChI: InChI=1S/C12H22N4/c1-4-16-11(3)12(10(2)14-16)9-15-7-5-13-6-8-15/h13H,4-9H2,1-3H3 InChIKey: KCZKNOAHLBHRNC-UHFFFAOYSA-N
CBID:26849 http://www.chembase.cn/molecule-26849.html