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SMILES: c1cc2c(cc1S(=O)(=O)[O-])C(=O)c1ccc(cc1C2=O)S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: O=C1c2ccc(cc2C(=O)c2c1cc(cc2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C14H8O8S2.2Na/c15-13-9-3-1-7(23(17,18)19)5-11(9)14(16)10-4-2-8(6-12(10)13)24(20,21)22;;/h1-6H,(H,17,18,19)(H,20,21,22);;/q;2*+1/p-2 InChIKey: PKOVWEHDVFYKHL-UHFFFAOYSA-L
CBID:130797 http://www.chembase.cn/molecule-130797.html