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SMILES: n1(nc(cc1C)C)c1cc(c2nc(N)ccc2)ccc1 Canonical SMILES: Nc1cccc(n1)c1cccc(c1)n1nc(cc1C)C InChI: InChI=1S/C16H16N4/c1-11-9-12(2)20(19-11)14-6-3-5-13(10-14)15-7-4-8-16(17)18-15/h3-10H,1-2H3,(H2,17,18) InChIKey: LUPZPDICVGGDIM-UHFFFAOYSA-N
CBID:667736 http://www.chembase.cn/molecule-667736.html