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SMILES: S(=O)(=O)(NC1CC1)c1ccc(/C=C/C(=O)O)cc1 Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)S(=O)(=O)NC1CC1 InChI: InChI=1S/C12H13NO4S/c14-12(15)8-3-9-1-6-11(7-2-9)18(16,17)13-10-4-5-10/h1-3,6-8,10,13H,4-5H2,(H,14,15)/b8-3+ InChIKey: WRXBQSUWJQVHPY-FPYGCLRLSA-N
CBID:257696 http://www.chembase.cn/molecule-257696.html