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SMILES: S(=O)(=O)(c1cc(c(cc1C)C)C)NC Canonical SMILES: CNS(=O)(=O)c1cc(C)c(cc1C)C InChI: InChI=1S/C10H15NO2S/c1-7-5-9(3)10(6-8(7)2)14(12,13)11-4/h5-6,11H,1-4H3 InChIKey: ZTCHZIBWNFHFMM-UHFFFAOYSA-N
CBID:275843 http://www.chembase.cn/molecule-275843.html