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SMILES: COC(=O)c1cc(c(cc1Cl)C(=O)OC)Cl Canonical SMILES: COC(=O)c1cc(Cl)c(cc1Cl)C(=O)OC InChI: InChI=1S/C10H8Cl2O4/c1-15-9(13)5-3-8(12)6(4-7(5)11)10(14)16-2/h3-4H,1-2H3 InChIKey: RDDWGNUSHLFXED-UHFFFAOYSA-N
CBID:137004 http://www.chembase.cn/molecule-137004.html