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SMILES: c1(C(=O)CC(=O)C(=O)OCC)c(c(ccc1Cl)F)Cl Canonical SMILES: CCOC(=O)C(=O)CC(=O)c1c(Cl)ccc(c1Cl)F InChI: InChI=1S/C12H9Cl2FO4/c1-2-19-12(18)9(17)5-8(16)10-6(13)3-4-7(15)11(10)14/h3-4H,2,5H2,1H3 InChIKey: ZNWRLCTUZLOYOB-UHFFFAOYSA-N
CBID:264686 http://www.chembase.cn/molecule-264686.html