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SMILES: c1(cc(c2c(c1)C=CC(O2)(C)C)O)C(=O)C Canonical SMILES: CC(=O)c1cc(O)c2c(c1)C=CC(O2)(C)C InChI: InChI=1S/C13H14O3/c1-8(14)10-6-9-4-5-13(2,3)16-12(9)11(15)7-10/h4-7,15H,1-3H3 InChIKey: ZGQPPXFOPXPHJR-UHFFFAOYSA-N
CBID:304095 http://www.chembase.cn/molecule-304095.html