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SMILES: c1(c(cc(C(=O)OC)cc1Cl)Cl)OC Canonical SMILES: COC(=O)c1cc(Cl)c(c(c1)Cl)OC InChI: InChI=1S/C9H8Cl2O3/c1-13-8-6(10)3-5(4-7(8)11)9(12)14-2/h3-4H,1-2H3 InChIKey: SHPKLAWJDWHSCJ-UHFFFAOYSA-N
CBID:44257 http://www.chembase.cn/molecule-44257.html