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SMILES: S(=O)(=O)(c1cc2sc(nc2cc1)N)NCCC Canonical SMILES: CCCNS(=O)(=O)c1ccc2c(c1)sc(n2)N InChI: InChI=1S/C10H13N3O2S2/c1-2-5-12-17(14,15)7-3-4-8-9(6-7)16-10(11)13-8/h3-4,6,12H,2,5H2,1H3,(H2,11,13) InChIKey: BZIIGUDBCJPQBC-UHFFFAOYSA-N
CBID:113726 http://www.chembase.cn/molecule-113726.html