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SMILES: [B-](c1cccc(c1)CN=[N+]=[N-])(F)(F)F.[K+] Canonical SMILES: [N-]=[N+]=NCc1cccc(c1)[B-](F)(F)F.[K+] InChI: InChI=1S/C7H6BF3N3.K/c9-8(10,11)7-3-1-2-6(4-7)5-13-14-12;/h1-4H,5H2;/q-1;+1 InChIKey: DXQYILZNQINGTI-UHFFFAOYSA-N
CBID:300165 http://www.chembase.cn/molecule-300165.html