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SMILES: c1ccc(cc1)C1=C(C(OC1=O)O)c1ccc(cc1)S(=O)(=O)C Canonical SMILES: OC1OC(=O)C(=C1c1ccc(cc1)S(=O)(=O)C)c1ccccc1 InChI: InChI=1S/C17H14O5S/c1-23(20,21)13-9-7-12(8-10-13)15-14(16(18)22-17(15)19)11-5-3-2-4-6-11/h2-10,17,19H,1H3 InChIKey: NCBVUSNBLYMFPP-UHFFFAOYSA-N
CBID:171182 http://www.chembase.cn/molecule-171182.html