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SMILES: CCN(CC)P(C1=C[CH-]C=C1)N(CC)CC.CCN(CC)P(C1=C[CH-]C=C1)N(CC)CC.[Fe+2] Canonical SMILES: CCN(P(C1=C[CH-]C=C1)N(CC)CC)CC.CCN(P(C1=C[CH-]C=C1)N(CC)CC)CC.[Fe+2] InChI: InChI=1S/2C13H24N2P.Fe/c2*1-5-14(6-2)16(15(7-3)8-4)13-11-9-10-12-13;/h2*9-12H,5-8H2,1-4H3;/q2*-1;+2 InChIKey: NQOGHBOCZGSRMS-UHFFFAOYSA-N
CBID:144260 http://www.chembase.cn/molecule-144260.html