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SMILES: OC(=O)c1cc(cc(n1)F)C Canonical SMILES: Cc1cc(F)nc(c1)C(=O)O InChI: InChI=1S/C7H6FNO2/c1-4-2-5(7(10)11)9-6(8)3-4/h2-3H,1H3,(H,10,11) InChIKey: UEWXPVIBHQNDNB-UHFFFAOYSA-N
CBID:815064 http://www.chembase.cn/molecule-815064.html