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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)NC(C)(C)C Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)NC(C)(C)C)Cl InChI: InChI=1S/C11H14ClNO4S/c1-11(2,3)13-18(16,17)9-6-7(10(14)15)4-5-8(9)12/h4-6,13H,1-3H3,(H,14,15) InChIKey: CICPHGOQDCGVPX-UHFFFAOYSA-N
CBID:233732 http://www.chembase.cn/molecule-233732.html