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SMILES: c12cc(c3ccc(CNC(=O)C)cc3)ccc2ncnc1N Canonical SMILES: CC(=O)NCc1ccc(cc1)c1ccc2c(c1)c(N)ncn2 InChI: InChI=1S/C17H16N4O/c1-11(22)19-9-12-2-4-13(5-3-12)14-6-7-16-15(8-14)17(18)21-10-20-16/h2-8,10H,9H2,1H3,(H,19,22)(H2,18,20,21) InChIKey: JYWBLDZCVZAFGK-UHFFFAOYSA-N
CBID:524233 http://www.chembase.cn/molecule-524233.html