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SMILES: OS(=O)(=O)Oc1cc2ccc(cc2cc1)C(=O)c1ccccc1 Canonical SMILES: O=C(c1ccc2c(c1)ccc(c2)OS(=O)(=O)O)c1ccccc1 InChI: InChI=1S/C17H12O5S/c18-17(12-4-2-1-3-5-12)15-7-6-14-11-16(22-23(19,20)21)9-8-13(14)10-15/h1-11H,(H,19,20,21) InChIKey: YJXPCRRZAIIINT-UHFFFAOYSA-N
CBID:108418 http://www.chembase.cn/molecule-108418.html