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SMILES: [B-](c1cc(cc(c1)[N+](=O)[O-])C(=O)O)(F)(F)F.[K+] Canonical SMILES: OC(=O)c1cc(cc(c1)[B-](F)(F)F)[N+](=O)[O-].[K+] InChI: InChI=1S/C7H4BF3NO4.K/c9-8(10,11)5-1-4(7(13)14)2-6(3-5)12(15)16;/h1-3H,(H,13,14);/q-1;+1 InChIKey: SIWVLQBUGXHWPJ-UHFFFAOYSA-N
CBID:94366 http://www.chembase.cn/molecule-94366.html