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SMILES: S1(=O)(=O)N=C(c2c1cccc2)Oc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OC1=NS(=O)(=O)c2c1cccc2 InChI: InChI=1S/C14H9NO4S/c16-9-10-5-7-11(8-6-10)19-14-12-3-1-2-4-13(12)20(17,18)15-14/h1-9H InChIKey: XPMJOFBRLNZVQH-UHFFFAOYSA-N
CBID:57739 http://www.chembase.cn/molecule-57739.html