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SMILES: ClC(OP(=S)(OCC)OCC)C(Cl)(Cl)Cl Canonical SMILES: CCOP(=S)(OC(C(Cl)(Cl)Cl)Cl)OCC InChI: InChI=1S/C6H11Cl4O3PS/c1-3-11-14(15,12-4-2)13-5(7)6(8,9)10/h5H,3-4H2,1-2H3 InChIKey: XFDJMIHUAHSGKG-UHFFFAOYSA-N
CBID:126502 http://www.chembase.cn/molecule-126502.html