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SMILES: c1(c(cc(cc1OC)C(C)(C)C)OC)O Canonical SMILES: COc1cc(cc(c1O)OC)C(C)(C)C InChI: InChI=1S/C12H18O3/c1-12(2,3)8-6-9(14-4)11(13)10(7-8)15-5/h6-7,13H,1-5H3 InChIKey: RJHWHMPKVCXJJP-UHFFFAOYSA-N
CBID:180189 http://www.chembase.cn/molecule-180189.html