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SMILES: O=C(c1c(cccc1Cl)Cl)OCC Canonical SMILES: CCOC(=O)c1c(Cl)cccc1Cl InChI: InChI=1S/C9H8Cl2O2/c1-2-13-9(12)8-6(10)4-3-5-7(8)11/h3-5H,2H2,1H3 InChIKey: HAFAMHIZRCDTSS-UHFFFAOYSA-N
CBID:73605 http://www.chembase.cn/molecule-73605.html