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SMILES: n1(nc(cc1C)C)c1cc(c2ncn[nH]2)ccc1 Canonical SMILES: Cc1nn(c(c1)C)c1cccc(c1)c1ncn[nH]1 InChI: InChI=1S/C13H13N5/c1-9-6-10(2)18(17-9)12-5-3-4-11(7-12)13-14-8-15-16-13/h3-8H,1-2H3,(H,14,15,16) InChIKey: USJMCJMOHKTAFA-UHFFFAOYSA-N
CBID:619291 http://www.chembase.cn/molecule-619291.html