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SMILES: c1(C(C(=O)O)C)c(F)cccc1 Canonical SMILES: OC(=O)C(c1ccccc1F)C InChI: InChI=1S/C9H9FO2/c1-6(9(11)12)7-4-2-3-5-8(7)10/h2-6H,1H3,(H,11,12) InChIKey: DFFNLAUFNKNYSX-UHFFFAOYSA-N
CBID:272647 http://www.chembase.cn/molecule-272647.html