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SMILES: c1(nc(sc1C)C)C(=O)NCCS(=O)(=O)CC Canonical SMILES: CCS(=O)(=O)CCNC(=O)c1nc(sc1C)C InChI: InChI=1S/C10H16N2O3S2/c1-4-17(14,15)6-5-11-10(13)9-7(2)16-8(3)12-9/h4-6H2,1-3H3,(H,11,13) InChIKey: FCZFXGAIGPQKBT-UHFFFAOYSA-N
CBID:647748 http://www.chembase.cn/molecule-647748.html