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SMILES: n1(nnc(c1)C(=O)O)c1ncc(C(F)(F)F)cc1 Canonical SMILES: OC(=O)c1nnn(c1)c1ccc(cn1)C(F)(F)F InChI: InChI=1S/C9H5F3N4O2/c10-9(11,12)5-1-2-7(13-3-5)16-4-6(8(17)18)14-15-16/h1-4H,(H,17,18) InChIKey: CHQOCWBUIXLXSM-UHFFFAOYSA-N
CBID:266950 http://www.chembase.cn/molecule-266950.html