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SMILES: C(C(=O)c1ccccc1)(C(=O)OCC)C(C)C Canonical SMILES: CCOC(=O)C(C(=O)c1ccccc1)C(C)C InChI: InChI=1S/C14H18O3/c1-4-17-14(16)12(10(2)3)13(15)11-8-6-5-7-9-11/h5-10,12H,4H2,1-3H3 InChIKey: MYNNDDSZHBOSOL-UHFFFAOYSA-N
CBID:244728 http://www.chembase.cn/molecule-244728.html