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SMILES: P(=O)(Cc1c(cccc1Cl)Cl)(OCC)OCC Canonical SMILES: CCOP(=O)(Cc1c(Cl)cccc1Cl)OCC InChI: InChI=1S/C11H15Cl2O3P/c1-3-15-17(14,16-4-2)8-9-10(12)6-5-7-11(9)13/h5-7H,3-4,8H2,1-2H3 InChIKey: WMVJGOZIAJRFLQ-UHFFFAOYSA-N
CBID:85373 http://www.chembase.cn/molecule-85373.html