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SMILES: P(=O)(OC)(OC)C(N(C)C)/C=C(/c1ccccc1)\Cl.[Cl](=O)(=O)(=O)O Canonical SMILES: O[Cl](=O)(=O)=O.COP(=O)(C(N(C)C)/C=C(/c1ccccc1)\Cl)OC InChI: InChI=1S/C13H19ClNO3P.ClHO4/c1-15(2)13(19(16,17-3)18-4)10-12(14)11-8-6-5-7-9-11;2-1(3,4)5/h5-10,13H,1-4H3;(H,2,3,4,5) InChIKey: RWBOBDXYYRDXIS-UHFFFAOYSA-N
CBID:83733 http://www.chembase.cn/molecule-83733.html