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SMILES: C(=O)(O)/C=C/c1c(cccc1)OC(C)(C)C Canonical SMILES: OC(=O)/C=C/c1ccccc1OC(C)(C)C InChI: InChI=1S/C13H16O3/c1-13(2,3)16-11-7-5-4-6-10(11)8-9-12(14)15/h4-9H,1-3H3,(H,14,15)/b9-8+ InChIKey: JPCDMNWBEZPSJO-CMDGGOBGSA-N
CBID:812222 http://www.chembase.cn/molecule-812222.html