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SMILES: CC(C)(C)c1cc(c(c(c1)C(C)(C)C)OC)C=O Canonical SMILES: COc1c(C=O)cc(cc1C(C)(C)C)C(C)(C)C InChI: InChI=1S/C16H24O2/c1-15(2,3)12-8-11(10-17)14(18-7)13(9-12)16(4,5)6/h8-10H,1-7H3 InChIKey: SWCHIZAAFNBZED-UHFFFAOYSA-N
CBID:150763 http://www.chembase.cn/molecule-150763.html