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SMILES: C(=O)(C)c1cc(c(cc1)N)F Canonical SMILES: CC(=O)c1ccc(c(c1)F)N InChI: InChI=1S/C8H8FNO/c1-5(11)6-2-3-8(10)7(9)4-6/h2-4H,10H2,1H3 InChIKey: HAGOSDNWHSSVDX-UHFFFAOYSA-N
CBID:180087 http://www.chembase.cn/molecule-180087.html