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SMILES: P(=O)(OC)(OC)C(N(C)C)/C=C(/c1ccc(cc1)Cl)\Cl.[Cl](=O)(=O)(=O)O Canonical SMILES: O[Cl](=O)(=O)=O.COP(=O)(C(N(C)C)/C=C(/c1ccc(cc1)Cl)\Cl)OC InChI: InChI=1S/C13H18Cl2NO3P.ClHO4/c1-16(2)13(20(17,18-3)19-4)9-12(15)10-5-7-11(14)8-6-10;2-1(3,4)5/h5-9,13H,1-4H3;(H,2,3,4,5) InChIKey: RWMFXXKFEVJJBX-UHFFFAOYSA-N
CBID:79731 http://www.chembase.cn/molecule-79731.html