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SMILES: S(=O)(=O)(c1cc2sc(nc2cc1)NCc1cnccc1)C Canonical SMILES: CS(=O)(=O)c1ccc2c(c1)sc(n2)NCc1cccnc1 InChI: InChI=1S/C14H13N3O2S2/c1-21(18,19)11-4-5-12-13(7-11)20-14(17-12)16-9-10-3-2-6-15-8-10/h2-8H,9H2,1H3,(H,16,17) InChIKey: XFEOBCKGXBOSFE-UHFFFAOYSA-N
CBID:116185 http://www.chembase.cn/molecule-116185.html