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SMILES: c1(oc(c(c1)C)CC)C(=O)O Canonical SMILES: CCc1oc(cc1C)C(=O)O InChI: InChI=1S/C8H10O3/c1-3-6-5(2)4-7(11-6)8(9)10/h4H,3H2,1-2H3,(H,9,10) InChIKey: QMMRLBCDHHWYAH-UHFFFAOYSA-N
CBID:238204 http://www.chembase.cn/molecule-238204.html