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SMILES: O(c1ccc(cc1Cl)Cl)C(=O)OCCl Canonical SMILES: ClCOC(=O)Oc1ccc(cc1Cl)Cl InChI: InChI=1S/C8H5Cl3O3/c9-4-13-8(12)14-7-2-1-5(10)3-6(7)11/h1-3H,4H2 InChIKey: FULRNDWXFYYEKI-UHFFFAOYSA-N
CBID:81836 http://www.chembase.cn/molecule-81836.html