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SMILES: c1(c(cc(cc1)Cl)Cl)C(C(=O)OC)Cl Canonical SMILES: COC(=O)C(c1ccc(cc1Cl)Cl)Cl InChI: InChI=1S/C9H7Cl3O2/c1-14-9(13)8(12)6-3-2-5(10)4-7(6)11/h2-4,8H,1H3 InChIKey: NQZXQUQORVSPKW-UHFFFAOYSA-N
CBID:283396 http://www.chembase.cn/molecule-283396.html