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SMILES: P(=O)(OCC)(OCC)C(N(C)C)/C=C(/c1ccc(cc1)Cl)\Cl.[Cl](=O)(=O)(=O)O Canonical SMILES: O[Cl](=O)(=O)=O.CCOP(=O)(C(N(C)C)/C=C(/c1ccc(cc1)Cl)\Cl)OCC InChI: InChI=1S/C15H22Cl2NO3P.ClHO4/c1-5-20-22(19,21-6-2)15(18(3)4)11-14(17)12-7-9-13(16)10-8-12;2-1(3,4)5/h7-11,15H,5-6H2,1-4H3;(H,2,3,4,5) InChIKey: GKIUMRHHCOYULF-UHFFFAOYSA-N
CBID:79733 http://www.chembase.cn/molecule-79733.html