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SMILES: c1(c(c(cc(n1)C)C)CN)N Canonical SMILES: NCc1c(C)cc(nc1N)C InChI: InChI=1S/C8H13N3/c1-5-3-6(2)11-8(10)7(5)4-9/h3H,4,9H2,1-2H3,(H2,10,11) InChIKey: YIBATIFWEVKVHL-UHFFFAOYSA-N
CBID:114719 http://www.chembase.cn/molecule-114719.html