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SMILES: OC(=O)C(CC(=O)O)c1cc(c(cc1)Cl)Cl Canonical SMILES: OC(=O)CC(c1ccc(c(c1)Cl)Cl)C(=O)O InChI: InChI=1S/C10H8Cl2O4/c11-7-2-1-5(3-8(7)12)6(10(15)16)4-9(13)14/h1-3,6H,4H2,(H,13,14)(H,15,16) InChIKey: ZEDCKNAPOUCJFY-UHFFFAOYSA-N
CBID:798050 http://www.chembase.cn/molecule-798050.html