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SMILES: C(C(=O)c1ccccc1)(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C(C(=O)c1ccccc1)C(=O)OCC InChI: InChI=1S/C14H16O5/c1-3-18-13(16)11(14(17)19-4-2)12(15)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3 InChIKey: RIQBATDJIKIMBM-UHFFFAOYSA-N
CBID:40018 http://www.chembase.cn/molecule-40018.html