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SMILES: CCCC(=O)OC(C)(C)Cc1ccccc1 Canonical SMILES: CCCC(=O)OC(Cc1ccccc1)(C)C InChI: InChI=1S/C14H20O2/c1-4-8-13(15)16-14(2,3)11-12-9-6-5-7-10-12/h5-7,9-10H,4,8,11H2,1-3H3 InChIKey: SHSGYHAHMQLYRB-UHFFFAOYSA-N
CBID:146790 http://www.chembase.cn/molecule-146790.html