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SMILES: CCOP(=S)(OCC)Oc1ccc(Cl)cc1Cl Canonical SMILES: CCOP(=S)(Oc1ccc(cc1Cl)Cl)OCC InChI: InChI=1S/C10H13Cl2O3PS/c1-3-13-16(17,14-4-2)15-10-6-5-8(11)7-9(10)12/h5-7H,3-4H2,1-2H3 InChIKey: WGOWCPGHOCIHBW-UHFFFAOYSA-N
CBID:107564 http://www.chembase.cn/molecule-107564.html