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SMILES: n1c(cc(nc1C)C(C)C)N Canonical SMILES: Nc1cc(nc(n1)C)C(C)C InChI: InChI=1S/C8H13N3/c1-5(2)7-4-8(9)11-6(3)10-7/h4-5H,1-3H3,(H2,9,10,11) InChIKey: FNCJZLLRTUWMMJ-UHFFFAOYSA-N
CBID:37133 http://www.chembase.cn/molecule-37133.html