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SMILES: S(=O)(=O)(Cc1cnc(c2cc(c3[nH]ncc3)ccc2)cc1)C Canonical SMILES: CS(=O)(=O)Cc1ccc(nc1)c1cccc(c1)c1ccn[nH]1 InChI: InChI=1S/C16H15N3O2S/c1-22(20,21)11-12-5-6-15(17-10-12)13-3-2-4-14(9-13)16-7-8-18-19-16/h2-10H,11H2,1H3,(H,18,19) InChIKey: JQABCHHOHIZGEO-UHFFFAOYSA-N
CBID:321413 http://www.chembase.cn/molecule-321413.html