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SMILES: c1(cc(c(c(c1CO)C)C=O)C)C Canonical SMILES: OCc1c(C)cc(c(c1C)C=O)C InChI: InChI=1S/C11H14O2/c1-7-4-8(2)11(6-13)9(3)10(7)5-12/h4-5,13H,6H2,1-3H3 InChIKey: GJSOCYDNDMREOL-UHFFFAOYSA-N
CBID:58382 http://www.chembase.cn/molecule-58382.html