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SMILES: c1c(c(sc1)C(=O)Cc1cc2c(cc1C)OCO2)S(=O)(=O)[N-]c1c(c(no1)C)Cl.[Na+] Canonical SMILES: O=C(c1sccc1S(=O)(=O)[N-]c1onc(c1Cl)C)Cc1cc2OCOc2cc1C.[Na+] InChI: InChI=1S/C18H14ClN2O6S2.Na/c1-9-5-13-14(26-8-25-13)7-11(9)6-12(22)17-15(3-4-28-17)29(23,24)21-18-16(19)10(2)20-27-18;/h3-5,7H,6,8H2,1-2H3;/q-1;+1 InChIKey: MDTNUYUCUYPIHE-UHFFFAOYSA-N
CBID:177789 http://www.chembase.cn/molecule-177789.html