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SMILES: C(N1CCOCC1)[B-](F)(F)F.[K+] Canonical SMILES: F[B-](CN1CCOCC1)(F)F.[K+] InChI: InChI=1S/C5H10BF3NO.K/c7-6(8,9)5-10-1-3-11-4-2-10;/h1-5H2;/q-1;+1 InChIKey: KYDJCUCIKMUKQU-UHFFFAOYSA-N
CBID:45013 http://www.chembase.cn/molecule-45013.html