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SMILES: S(=O)(=O)(c1cnc(cc1)Cl)NC(CC)(C)C Canonical SMILES: CCC(NS(=O)(=O)c1ccc(nc1)Cl)(C)C InChI: InChI=1S/C10H15ClN2O2S/c1-4-10(2,3)13-16(14,15)8-5-6-9(11)12-7-8/h5-7,13H,4H2,1-3H3 InChIKey: FJGHAIYJFJOTPW-UHFFFAOYSA-N
CBID:260265 http://www.chembase.cn/molecule-260265.html