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SMILES: O=C(OCC)C(c1ccc(Cl)cc1)C(=O)OCC Canonical SMILES: CCOC(=O)C(c1ccc(cc1)Cl)C(=O)OCC InChI: InChI=1S/C13H15ClO4/c1-3-17-12(15)11(13(16)18-4-2)9-5-7-10(14)8-6-9/h5-8,11H,3-4H2,1-2H3 InChIKey: PPESOPZGUSEQSO-UHFFFAOYSA-N
CBID:287182 http://www.chembase.cn/molecule-287182.html