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SMILES: c1cc2c(cc1F)C(=O)CCCC2 Canonical SMILES: Fc1ccc2c(c1)C(=O)CCCC2 InChI: InChI=1S/C11H11FO/c12-9-6-5-8-3-1-2-4-11(13)10(8)7-9/h5-7H,1-4H2 InChIKey: INDIENDTRXERIX-UHFFFAOYSA-N
CBID:146076 http://www.chembase.cn/molecule-146076.html