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SMILES: O=C(c1c(ccc(c1)Cl)Cl)OCC Canonical SMILES: CCOC(=O)c1cc(Cl)ccc1Cl InChI: InChI=1S/C9H8Cl2O2/c1-2-13-9(12)7-5-6(10)3-4-8(7)11/h3-5H,2H2,1H3 InChIKey: JSZYWIKNIZKJAN-UHFFFAOYSA-N
CBID:89064 http://www.chembase.cn/molecule-89064.html