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SMILES: S(=O)(=O)(c1ccc(cc1)c1ccc(o1)C=O)N Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C11H9NO4S/c12-17(14,15)10-4-1-8(2-5-10)11-6-3-9(7-13)16-11/h1-7H,(H2,12,14,15) InChIKey: CTFUCNXKRYTIQE-UHFFFAOYSA-N
CBID:84144 http://www.chembase.cn/molecule-84144.html