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SMILES: C(=O)(N1C(CCc2sccc2)CCCC1)c1c(C#N)cccc1 Canonical SMILES: N#Cc1ccccc1C(=O)N1CCCCC1CCc1cccs1 InChI: InChI=1S/C19H20N2OS/c20-14-15-6-1-2-9-18(15)19(22)21-12-4-3-7-16(21)10-11-17-8-5-13-23-17/h1-2,5-6,8-9,13,16H,3-4,7,10-12H2 InChIKey: GLVMRBVYROOFOC-UHFFFAOYSA-N
CBID:699689 http://www.chembase.cn/molecule-699689.html