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SMILES: S(=O)(=O)(c1sc(cc1)CNC(=O)c1cn(nc1)C)Cl Canonical SMILES: Cn1ncc(c1)C(=O)NCc1ccc(s1)S(=O)(=O)Cl InChI: InChI=1S/C10H10ClN3O3S2/c1-14-6-7(4-13-14)10(15)12-5-8-2-3-9(18-8)19(11,16)17/h2-4,6H,5H2,1H3,(H,12,15) InChIKey: PWEZIPVMFMVRMH-UHFFFAOYSA-N
CBID:285812 http://www.chembase.cn/molecule-285812.html