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SMILES: C[C@@H](C1=C[CH-]C=C1P(c1ccccc1)c1ccccc1)[NH3+].C1=C[CH-]C=C1.[Fe+2].[B-](F)(F)(F)F Canonical SMILES: [CH-]1C=CC=C1.F[B-](F)(F)F.C[C@@H](C1=C[CH-]C=C1P(c1ccccc1)c1ccccc1)[NH3+].[Fe+2] InChI: InChI=1S/C19H19NP.C5H5.BF4.Fe/c1-15(20)18-13-8-14-19(18)21(16-9-4-2-5-10-16)17-11-6-3-7-12-17;1-2-4-5-3-1;2-1(3,4)5;/h2-15H,20H2,1H3;1-5H;;/q3*-1;+2/p+1/t15-;;;/m0.../s1 InChIKey: VYQHAWJXSWNVJB-CFZZCFLMSA-O
CBID:301781 http://www.chembase.cn/molecule-301781.html