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SMILES: c1(cn(c2c1cccc2)CCNC(=O)c1c(F)cccc1F)SC(=N)N Canonical SMILES: NC(=N)Sc1cn(c2c1cccc2)CCNC(=O)c1c(F)cccc1F InChI: InChI=1S/C18H16F2N4OS/c19-12-5-3-6-13(20)16(12)17(25)23-8-9-24-10-15(26-18(21)22)11-4-1-2-7-14(11)24/h1-7,10H,8-9H2,(H3,21,22)(H,23,25) InChIKey: NUFXKZFBMRPJOJ-UHFFFAOYSA-N
CBID:113619 http://www.chembase.cn/molecule-113619.html