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SMILES: c1(c(cnc2n1ncn2)C(=O)[O-])C(F)(F)F.[K+] Canonical SMILES: [O-]C(=O)c1cnc2n(c1C(F)(F)F)ncn2.[K+] InChI: InChI=1S/C7H3F3N4O2.K/c8-7(9,10)4-3(5(15)16)1-11-6-12-2-13-14(4)6;/h1-2H,(H,15,16);/q;+1/p-1 InChIKey: CTXFHGLLIMQZKR-UHFFFAOYSA-M
CBID:254553 http://www.chembase.cn/molecule-254553.html