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SMILES: n1(nc(cc1C)C)c1cc(c2ncc[nH]2)ccc1 Canonical SMILES: Cc1nn(c(c1)C)c1cccc(c1)c1ncc[nH]1 InChI: InChI=1S/C14H14N4/c1-10-8-11(2)18(17-10)13-5-3-4-12(9-13)14-15-6-7-16-14/h3-9H,1-2H3,(H,15,16) InChIKey: XVUFDXDSDPJRLN-UHFFFAOYSA-N
CBID:697369 http://www.chembase.cn/molecule-697369.html