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SMILES: n1(c2cc(nc(n2)N)C)nc(cc1C)C Canonical SMILES: Cc1nc(N)nc(c1)n1nc(cc1C)C InChI: InChI=1S/C10H13N5/c1-6-5-9(13-10(11)12-6)15-8(3)4-7(2)14-15/h4-5H,1-3H3,(H2,11,12,13) InChIKey: ZUMRLAHQBUJLIY-UHFFFAOYSA-N
CBID:14002 http://www.chembase.cn/molecule-14002.html