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SMILES: C[C@H](C1=C(C=C[CH-]1)P(c1ccccc1)c1ccccc1)N(C)C.[CH-]1C=CC=C1.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.CN([C@@H](C1=C(C=C[CH-]1)P(c1ccccc1)c1ccccc1)C)C.[Fe+2] InChI: InChI=1S/C21H23NP.C5H5.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;1-2-4-5-3-1;/h4-17H,1-3H3;1-5H;/q2*-1;+2/t17-;;/m1../s1 InChIKey: PAZHOQPRMVOBDD-ZEECNFPPSA-N
CBID:295025 http://www.chembase.cn/molecule-295025.html