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SMILES: [B-](C[NH+](C)Cc1ccccc1)(F)(F)F Canonical SMILES: F[B-](C[NH+](Cc1ccccc1)C)(F)F InChI: InChI=1S/C9H12BF3N/c1-14(8-10(11,12)13)7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3/q-1/p+1 InChIKey: JRTRNQRZOUGDCI-UHFFFAOYSA-O
CBID:297161 http://www.chembase.cn/molecule-297161.html