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SMILES: c1cc(ccc1CCC(=O)OC)C(C)(C)C Canonical SMILES: COC(=O)CCc1ccc(cc1)C(C)(C)C InChI: InChI=1S/C14H20O2/c1-14(2,3)12-8-5-11(6-9-12)7-10-13(15)16-4/h5-6,8-9H,7,10H2,1-4H3 InChIKey: RXJDVUHKLZDHGD-UHFFFAOYSA-N
CBID:163211 http://www.chembase.cn/molecule-163211.html