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SMILES: c1(cn(c2c1cccc2)CCNC(=O)c1c(F)cccc1)SC(=N)N Canonical SMILES: NC(=N)Sc1cn(c2c1cccc2)CCNC(=O)c1ccccc1F InChI: InChI=1S/C18H17FN4OS/c19-14-7-3-1-5-12(14)17(24)22-9-10-23-11-16(25-18(20)21)13-6-2-4-8-15(13)23/h1-8,11H,9-10H2,(H3,20,21)(H,22,24) InChIKey: SZLSKNSTMISEBK-UHFFFAOYSA-N
CBID:113617 http://www.chembase.cn/molecule-113617.html