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SMILES: c1c(C(O)(C)C)cccc1C(O)(C)C Canonical SMILES: CC(c1cccc(c1)C(O)(C)C)(O)C InChI: InChI=1S/C12H18O2/c1-11(2,13)9-6-5-7-10(8-9)12(3,4)14/h5-8,13-14H,1-4H3 InChIKey: UGPWRRVOLLMHSC-UHFFFAOYSA-N
CBID:276246 http://www.chembase.cn/molecule-276246.html