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SMILES: C(c1cnc(NC(C(=O)O)C)cc1)(F)(F)F Canonical SMILES: OC(=O)C(Nc1ccc(cn1)C(F)(F)F)C InChI: InChI=1S/C9H9F3N2O2/c1-5(8(15)16)14-7-3-2-6(4-13-7)9(10,11)12/h2-5H,1H3,(H,13,14)(H,15,16) InChIKey: URBPETXETAGOGC-UHFFFAOYSA-N
CBID:279866 http://www.chembase.cn/molecule-279866.html