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SMILES: N1(C(=O)C=CC1=O)CC[NH3+].[O-]C(=O)C(F)(F)F Canonical SMILES: [O-]C(=O)C(F)(F)F.[NH3+]CCN1C(=O)C=CC1=O InChI: InChI=1S/C6H8N2O2.C2HF3O2/c7-3-4-8-5(9)1-2-6(8)10;3-2(4,5)1(6)7/h1-2H,3-4,7H2;(H,6,7) InChIKey: YNHKVOGCDPODMT-UHFFFAOYSA-N
CBID:99991 http://www.chembase.cn/molecule-99991.html