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SMILES: S(=O)(=O)(c1cc2sc(nc2cc1)N)NCCCC Canonical SMILES: CCCCNS(=O)(=O)c1ccc2c(c1)sc(n2)N InChI: InChI=1S/C11H15N3O2S2/c1-2-3-6-13-18(15,16)8-4-5-9-10(7-8)17-11(12)14-9/h4-5,7,13H,2-3,6H2,1H3,(H2,12,14) InChIKey: FIHRVOUCYJHFIM-UHFFFAOYSA-N
CBID:113727 http://www.chembase.cn/molecule-113727.html