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SMILES: S(=O)(=O)(c1ccc(c2c(c(nc(c2)c2[nH]ccc2)N)C#N)cc1)NC Canonical SMILES: N#Cc1c(N)nc(cc1c1ccc(cc1)S(=O)(=O)NC)c1ccc[nH]1 InChI: InChI=1S/C17H15N5O2S/c1-20-25(23,24)12-6-4-11(5-7-12)13-9-16(15-3-2-8-21-15)22-17(19)14(13)10-18/h2-9,20-21H,1H3,(H2,19,22) InChIKey: IKPSRYZNRMYBAG-UHFFFAOYSA-N
CBID:421943 http://www.chembase.cn/molecule-421943.html