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SMILES: S(=O)(=O)(/C=C/c1ccccc1)Nc1ccc(C(=O)O)cc1 Canonical SMILES: OC(=O)c1ccc(cc1)NS(=O)(=O)/C=C/c1ccccc1 InChI: InChI=1S/C15H13NO4S/c17-15(18)13-6-8-14(9-7-13)16-21(19,20)11-10-12-4-2-1-3-5-12/h1-11,16H,(H,17,18)/b11-10+ InChIKey: KNCKFVUBJAWFPQ-ZHACJKMWSA-N
CBID:232124 http://www.chembase.cn/molecule-232124.html