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SMILES: P(=O)(Cc1c(cccc1F)Cl)(OCC)OCC Canonical SMILES: CCOP(=O)(Cc1c(F)cccc1Cl)OCC InChI: InChI=1S/C11H15ClFO3P/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: OBPWUKXKPZQBNK-UHFFFAOYSA-N
CBID:96310 http://www.chembase.cn/molecule-96310.html