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SMILES: O=C(C(Cc1c(cc(cc1)Cl)Cl)Cl)OC Canonical SMILES: COC(=O)C(Cc1ccc(cc1Cl)Cl)Cl InChI: InChI=1S/C10H9Cl3O2/c1-15-10(14)9(13)4-6-2-3-7(11)5-8(6)12/h2-3,5,9H,4H2,1H3 InChIKey: CIJDYSFGMGJYSY-UHFFFAOYSA-N
CBID:86176 http://www.chembase.cn/molecule-86176.html