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SMILES: c1(cc(C(C)(C)C)ccc1OCC(=O)O)C(C)(C)C Canonical SMILES: OC(=O)COc1ccc(cc1C(C)(C)C)C(C)(C)C InChI: InChI=1S/C16H24O3/c1-15(2,3)11-7-8-13(19-10-14(17)18)12(9-11)16(4,5)6/h7-9H,10H2,1-6H3,(H,17,18) InChIKey: ZKEWJHKMOWKCFM-UHFFFAOYSA-N
CBID:21766 http://www.chembase.cn/molecule-21766.html