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SMILES: Cc1cc2c(cc1)C(=O)CCC2 Canonical SMILES: Cc1ccc2c(c1)CCCC2=O InChI: InChI=1S/C11H12O/c1-8-5-6-10-9(7-8)3-2-4-11(10)12/h5-7H,2-4H2,1H3 InChIKey: FPOGGJAFMWYNLI-UHFFFAOYSA-N
CBID:111851 http://www.chembase.cn/molecule-111851.html