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SMILES: n1cc(cc(CCC(=O)O)c1)F Canonical SMILES: OC(=O)CCc1cncc(c1)F InChI: InChI=1S/C8H8FNO2/c9-7-3-6(4-10-5-7)1-2-8(11)12/h3-5H,1-2H2,(H,11,12) InChIKey: SEZIDHKMGVYRTB-UHFFFAOYSA-N
CBID:246863 http://www.chembase.cn/molecule-246863.html