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SMILES: O=C(C(c1c(cc(cc1)Cl)F)C(=O)OCC)OCC Canonical SMILES: CCOC(=O)C(c1ccc(cc1F)Cl)C(=O)OCC InChI: InChI=1S/C13H14ClFO4/c1-3-18-12(16)11(13(17)19-4-2)9-6-5-8(14)7-10(9)15/h5-7,11H,3-4H2,1-2H3 InChIKey: GIIOUPXFNIJXSY-UHFFFAOYSA-N
CBID:95945 http://www.chembase.cn/molecule-95945.html