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SMILES: S(=O)(=O)(NCc1ccccc1)NCCc1nc(c(s1)C)C Canonical SMILES: Cc1sc(nc1C)CCNS(=O)(=O)NCc1ccccc1 InChI: InChI=1S/C14H19N3O2S2/c1-11-12(2)20-14(17-11)8-9-15-21(18,19)16-10-13-6-4-3-5-7-13/h3-7,15-16H,8-10H2,1-2H3 InChIKey: NXWGGOFRGWNEBC-UHFFFAOYSA-N
CBID:790629 http://www.chembase.cn/molecule-790629.html