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SMILES: COC(=O)COc1cc(c(cc1Cl)Cl)Cl Canonical SMILES: COC(=O)COc1cc(Cl)c(cc1Cl)Cl InChI: InChI=1S/C9H7Cl3O3/c1-14-9(13)4-15-8-3-6(11)5(10)2-7(8)12/h2-3H,4H2,1H3 InChIKey: JUCNGUOYQGHBJC-UHFFFAOYSA-N
CBID:158236 http://www.chembase.cn/molecule-158236.html