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SMILES: C(=O)(CC(=O)C1C(C1)c1ccccc1)OCC Canonical SMILES: CCOC(=O)CC(=O)C1CC1c1ccccc1 InChI: InChI=1S/C14H16O3/c1-2-17-14(16)9-13(15)12-8-11(12)10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3 InChIKey: IQYXQOWNRBJGSQ-UHFFFAOYSA-N
CBID:806246 http://www.chembase.cn/molecule-806246.html