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SMILES: C(=O)(N(C1CCSCC1)C)Nc1cnc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cn1)NC(=O)N(C1CCSCC1)C InChI: InChI=1S/C13H16N4OS/c1-17(12-4-6-19-7-5-12)13(18)16-11-3-2-10(8-14)15-9-11/h2-3,9,12H,4-7H2,1H3,(H,16,18) InChIKey: FKLOLDVILNZVAR-UHFFFAOYSA-N
CBID:321472 http://www.chembase.cn/molecule-321472.html