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SMILES: OC(=O)c1ccc(c(n1)F)C Canonical SMILES: OC(=O)c1ccc(c(n1)F)C InChI: InChI=1S/C7H6FNO2/c1-4-2-3-5(7(10)11)9-6(4)8/h2-3H,1H3,(H,10,11) InChIKey: GXZVDBKRRFNZSN-UHFFFAOYSA-N
CBID:801688 http://www.chembase.cn/molecule-801688.html