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SMILES: [B-](c1ccc(cc1)O/C=N/Cc1ccccc1)(F)(F)F.[K+] Canonical SMILES: F[B-](c1ccc(cc1)O/C=N/Cc1ccccc1)(F)F.[K+] InChI: InChI=1S/C14H12BF3NO.K/c16-15(17,18)13-6-8-14(9-7-13)20-11-19-10-12-4-2-1-3-5-12;/h1-9,11H,10H2;/q-1;+1 InChIKey: SLTPMOMLAAWNBM-UHFFFAOYSA-N
CBID:297913 http://www.chembase.cn/molecule-297913.html