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SMILES: c1c(ccc(c1)S(=O)CSP(=S)(OCC)OCC)Cl Canonical SMILES: CCOP(=S)(OCC)SCS(=O)c1ccc(cc1)Cl InChI: InChI=1S/C11H16ClO3PS3/c1-3-14-16(17,15-4-2)18-9-19(13)11-7-5-10(12)6-8-11/h5-8H,3-4,9H2,1-2H3 InChIKey: LAHNDTNSNGVHPJ-UHFFFAOYSA-N
CBID:163674 http://www.chembase.cn/molecule-163674.html