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SMILES: C(c1cc(F)ccc1)(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C(c1cccc(c1)F)C(=O)OCC InChI: InChI=1S/C13H15FO4/c1-3-17-12(15)11(13(16)18-4-2)9-6-5-7-10(14)8-9/h5-8,11H,3-4H2,1-2H3 InChIKey: BCJJWYVQWSAHQF-UHFFFAOYSA-N
CBID:286199 http://www.chembase.cn/molecule-286199.html