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SMILES: [B-](c1ccc(cc1)SC)(F)(F)F.[K+] Canonical SMILES: CSc1ccc(cc1)[B-](F)(F)F.[K+] InChI: InChI=1S/C7H7BF3S.K/c1-12-7-4-2-6(3-5-7)8(9,10)11;/h2-5H,1H3;/q-1;+1 InChIKey: RXGCQQOLNQOSLX-UHFFFAOYSA-N
CBID:139810 http://www.chembase.cn/molecule-139810.html