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SMILES: S(=O)(=O)(NC(C)(C)C)Cc1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)CS(=O)(=O)NC(C)(C)C InChI: InChI=1S/C12H17NO4S/c1-12(2,3)13-18(16,17)8-9-5-4-6-10(7-9)11(14)15/h4-7,13H,8H2,1-3H3,(H,14,15) InChIKey: SSGIYOZQTOQZOZ-UHFFFAOYSA-N
CBID:265642 http://www.chembase.cn/molecule-265642.html