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SMILES: C[C@H](C1=C[CH-]C=C1P(c1ccccc1)c1ccccc1)N(C)C.c1ccc(cc1)P(c1ccccc1)C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: c1ccc(cc1)P(c1ccccc1)C1=C[CH-]C=C1.C[C@H](C1=C[CH-]C=C1P(c1ccccc1)c1ccccc1)N(C)C.[Fe+2] InChI: InChI=1S/C21H23NP.C17H14P.Fe/c1-17(22(2)3)20-15-10-16-21(20)23(18-11-6-4-7-12-18)19-13-8-5-9-14-19;1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;/h4-17H,1-3H3;1-14H;/q2*-1;+2/t17-;;/m1../s1 InChIKey: IEEIDZAXDTVGGN-ZEECNFPPSA-N
CBID:147586 http://www.chembase.cn/molecule-147586.html