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SMILES: S(=O)(=O)(c1ccc(c2oc(cc2)/C=C/C(=O)O)cc1)N Canonical SMILES: OC(=O)/C=C/c1ccc(o1)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C13H11NO5S/c14-20(17,18)11-5-1-9(2-6-11)12-7-3-10(19-12)4-8-13(15)16/h1-8H,(H,15,16)(H2,14,17,18)/b8-4+ InChIKey: NJCUFFUYNUDDFT-XBXARRHUSA-N
CBID:246354 http://www.chembase.cn/molecule-246354.html