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SMILES: S(=O)(=O)(c1cn(nc1)Cc1ccccc1)N Canonical SMILES: NS(=O)(=O)c1cnn(c1)Cc1ccccc1 InChI: InChI=1S/C10H11N3O2S/c11-16(14,15)10-6-12-13(8-10)7-9-4-2-1-3-5-9/h1-6,8H,7H2,(H2,11,14,15) InChIKey: ACINTRGTMXXGFZ-UHFFFAOYSA-N
CBID:286236 http://www.chembase.cn/molecule-286236.html