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SMILES: S(=O)(=O)(c1ccc(/C=C/C(=O)O)cc1)N Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C9H9NO4S/c10-15(13,14)8-4-1-7(2-5-8)3-6-9(11)12/h1-6H,(H,11,12)(H2,10,13,14)/b6-3+ InChIKey: HEDUHTUYJZYWOJ-ZZXKWVIFSA-N
CBID:252215 http://www.chembase.cn/molecule-252215.html