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SMILES: c1c[n+](ccc1NC(=O)C(F)(F)F)[O-] Canonical SMILES: O=C(C(F)(F)F)Nc1cc[n+](cc1)[O-] InChI: InChI=1S/C7H5F3N2O2/c8-7(9,10)6(13)11-5-1-3-12(14)4-2-5/h1-4H,(H,11,13) InChIKey: XAIADSULVMSNPV-UHFFFAOYSA-N
CBID:179119 http://www.chembase.cn/molecule-179119.html