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SMILES: c1c(cc(c(c1)CCC(=O)O)C)C Canonical SMILES: OC(=O)CCc1ccc(cc1C)C InChI: InChI=1S/C11H14O2/c1-8-3-4-10(9(2)7-8)5-6-11(12)13/h3-4,7H,5-6H2,1-2H3,(H,12,13) InChIKey: KNPUGELUZIPXCW-UHFFFAOYSA-N
CBID:10617 http://www.chembase.cn/molecule-10617.html