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SMILES: O(c1c(c(Cl)ccc1)Cl)C(C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccccc1)Oc1cccc(c1Cl)Cl InChI: InChI=1S/C14H10Cl2O3/c15-10-7-4-8-11(12(10)16)19-13(14(17)18)9-5-2-1-3-6-9/h1-8,13H,(H,17,18) InChIKey: KVZZXAUDEDBEOL-UHFFFAOYSA-N
CBID:271463 http://www.chembase.cn/molecule-271463.html