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SMILES: c1c(ccc(c1)NC(=O)C(F)(F)F)C Canonical SMILES: O=C(C(F)(F)F)Nc1ccc(cc1)C InChI: InChI=1S/C9H8F3NO/c1-6-2-4-7(5-3-6)13-8(14)9(10,11)12/h2-5H,1H3,(H,13,14) InChIKey: UTLLHJULQYAUIK-UHFFFAOYSA-N
CBID:178722 http://www.chembase.cn/molecule-178722.html