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SMILES: c1(c(c(c(cc1)F)F)F)C(CC(=O)O)N Canonical SMILES: NC(c1ccc(c(c1F)F)F)CC(=O)O InChI: InChI=1S/C9H8F3NO2/c10-5-2-1-4(8(11)9(5)12)6(13)3-7(14)15/h1-2,6H,3,13H2,(H,14,15) InChIKey: VFDYOXDGOOASSJ-UHFFFAOYSA-N
CBID:123237 http://www.chembase.cn/molecule-123237.html