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SMILES: n1c(c2[nH]ccc2)nccc1c1c(nc(cc1)C)C Canonical SMILES: Cc1ccc(c(n1)C)c1ccnc(n1)c1ccc[nH]1 InChI: InChI=1S/C15H14N4/c1-10-5-6-12(11(2)18-10)13-7-9-17-15(19-13)14-4-3-8-16-14/h3-9,16H,1-2H3 InChIKey: ZNVXCFUVXUXHJH-UHFFFAOYSA-N
CBID:659059 http://www.chembase.cn/molecule-659059.html