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SMILES: O(c1cc(ccc1Cl)Cl)C(C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)Oc1cc(Cl)ccc1Cl InChI: InChI=1S/C14H10Cl2O3/c15-10-6-7-11(16)12(8-10)19-13(14(17)18)9-4-2-1-3-5-9/h1-8,13H,(H,17,18) InChIKey: KPQSCXHTLWZXOP-UHFFFAOYSA-N
CBID:271572 http://www.chembase.cn/molecule-271572.html