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SMILES: [B-](c1ccc(cc1)N1CCN(CC1)C)(F)(F)F.[K+] Canonical SMILES: F[B-](c1ccc(cc1)N1CCN(CC1)C)(F)F.[K+] InChI: InChI=1S/C11H15BF3N2.K/c1-16-6-8-17(9-7-16)11-4-2-10(3-5-11)12(13,14)15;/h2-5H,6-9H2,1H3;/q-1;+1 InChIKey: VGVCQMVGOAZLNP-UHFFFAOYSA-N
CBID:297911 http://www.chembase.cn/molecule-297911.html