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SMILES: c1ccc(cc1)[C@@H]([C@H](c1ccccc1)P1Cc2ccc3ccccc3c2c2c(ccc3c2cccc3)C1)[NH3+].[B-](F)(F)(F)F Canonical SMILES: F[B-](F)(F)F.[NH3+][C@H]([C@@H](P1Cc2ccc3c(c2c2c(C1)ccc1c2cccc1)cccc3)c1ccccc1)c1ccccc1 InChI: InChI=1S/C36H30NP.BF4/c37-35(27-13-3-1-4-14-27)36(28-15-5-2-6-16-28)38-23-29-21-19-25-11-7-9-17-31(25)33(29)34-30(24-38)22-20-26-12-8-10-18-32(26)34;2-1(3,4)5/h1-22,35-36H,23-24,37H2;/q;-1/p+1/t35-,36-;/m0./s1 InChIKey: OLXCCGQCSYPUEL-AIHXPYQNSA-O
CBID:301161 http://www.chembase.cn/molecule-301161.html