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SMILES: c1(C(=O)O)ccc(cc1)[C@@H](C(F)(F)F)N Canonical SMILES: N[C@H](C(F)(F)F)c1ccc(cc1)C(=O)O InChI: InChI=1S/C9H8F3NO2/c10-9(11,12)7(13)5-1-3-6(4-2-5)8(14)15/h1-4,7H,13H2,(H,14,15)/t7-/m0/s1 InChIKey: XRHBXDPKZDBKBX-ZETCQYMHSA-N
CBID:806869 http://www.chembase.cn/molecule-806869.html