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SMILES: C(=O)(C(CCc1c(c(ccc1)F)F)N)O Canonical SMILES: NC(C(=O)O)CCc1cccc(c1F)F InChI: InChI=1S/C10H11F2NO2/c11-7-3-1-2-6(9(7)12)4-5-8(13)10(14)15/h1-3,8H,4-5,13H2,(H,14,15) InChIKey: AFVGCJVDUOPQPA-UHFFFAOYSA-N
CBID:809582 http://www.chembase.cn/molecule-809582.html