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SMILES: c12c(sc(c1CCCC2=O)C(=S)N)SC Canonical SMILES: CSc1sc(c2c1C(=O)CCC2)C(=S)N InChI: InChI=1S/C10H11NOS3/c1-14-10-7-5(3-2-4-6(7)12)8(15-10)9(11)13/h2-4H2,1H3,(H2,11,13) InChIKey: IEUWALWIZVDMIG-UHFFFAOYSA-N
CBID:101619 http://www.chembase.cn/molecule-101619.html