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SMILES: OC(=O)C1CC1c1c(F)cccc1 Canonical SMILES: OC(=O)C1CC1c1ccccc1F InChI: InChI=1S/C10H9FO2/c11-9-4-2-1-3-6(9)7-5-8(7)10(12)13/h1-4,7-8H,5H2,(H,12,13) InChIKey: OLDXGEXZLWOGJN-UHFFFAOYSA-N
CBID:292026 http://www.chembase.cn/molecule-292026.html