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SMILES: c1cc(ccc1OC(C(=O)O)Oc1ccc(cc1)Cl)Cl Canonical SMILES: OC(=O)C(Oc1ccc(cc1)Cl)Oc1ccc(cc1)Cl InChI: InChI=1S/C14H10Cl2O4/c15-9-1-5-11(6-2-9)19-14(13(17)18)20-12-7-3-10(16)4-8-12/h1-8,14H,(H,17,18) InChIKey: ZKNSZZXBPSICFK-UHFFFAOYSA-N
CBID:136998 http://www.chembase.cn/molecule-136998.html