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SMILES: P(=S)(Oc1cc(c(cc1Cl)Br)Cl)([O-])OC.[Na+].O.O.O.O Canonical SMILES: COP(=S)(Oc1cc(Cl)c(cc1Cl)Br)[O-].O.O.O.O.[Na+] InChI: InChI=1S/C7H6BrCl2O3PS.Na.4H2O/c1-12-14(11,15)13-7-3-5(9)4(8)2-6(7)10;;;;;/h2-3H,1H3,(H,11,15);;4*1H2/q;+1;;;;/p-1 InChIKey: NZVZEFOIYDWPNE-UHFFFAOYSA-M
CBID:83653 http://www.chembase.cn/molecule-83653.html