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SMILES: c1(C(C(=O)OC)O)cc(cc(c1)Cl)Cl Canonical SMILES: COC(=O)C(c1cc(Cl)cc(c1)Cl)O InChI: InChI=1S/C9H8Cl2O3/c1-14-9(13)8(12)5-2-6(10)4-7(11)3-5/h2-4,8,12H,1H3 InChIKey: ZIRDWWNAXJFVAZ-UHFFFAOYSA-N
CBID:239125 http://www.chembase.cn/molecule-239125.html