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SMILES: C(=O)(c1cc(c(cc1)CO)F)N Canonical SMILES: OCc1ccc(cc1F)C(=O)N InChI: InChI=1S/C8H8FNO2/c9-7-3-5(8(10)12)1-2-6(7)4-11/h1-3,11H,4H2,(H2,10,12) InChIKey: HVCREGVXJRFEBZ-UHFFFAOYSA-N
CBID:240361 http://www.chembase.cn/molecule-240361.html