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SMILES: CN(C)[C@@H](c1ccccc1)C1=C[CH-]C=C1P(c1ccccc1)c1ccccc1.CN(C)[C@@H](c1ccccc1)C1=C[CH-]C=C1P(c1ccccc1)c1ccccc1.[Fe+2] Canonical SMILES: CN([C@H](C1=C[CH-]C=C1P(c1ccccc1)c1ccccc1)c1ccccc1)C.CN([C@H](C1=C[CH-]C=C1P(c1ccccc1)c1ccccc1)c1ccccc1)C.[Fe+2] InChI: InChI=1S/2C26H25NP.Fe/c2*1-27(2)26(21-13-6-3-7-14-21)24-19-12-20-25(24)28(22-15-8-4-9-16-22)23-17-10-5-11-18-23;/h2*3-20,26H,1-2H3;/q2*-1;+2/t2*26-;/m00./s1 InChIKey: NOQNSQAYSHWCQC-FKMBXMNYSA-N
CBID:140473 http://www.chembase.cn/molecule-140473.html