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SMILES: CC(C)(C)c1cc(cc(c1O)C(C)(C)C)C(=O)OC Canonical SMILES: COC(=O)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C InChI: InChI=1S/C16H24O3/c1-15(2,3)11-8-10(14(18)19-7)9-12(13(11)17)16(4,5)6/h8-9,17H,1-7H3 InChIKey: UPVYFJALDJUSOV-UHFFFAOYSA-N
CBID:295340 http://www.chembase.cn/molecule-295340.html