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SMILES: C1CCC2C(C1)CCC1C2C2C3CCCCC3CCC2OP(O1)C1=C[CH-]C=C1.C1CCC2C(C1)CCC1C2C2C3CCCCC3CCC2OP(O1)C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: C1CCC2C(C1)C1C(CC2)OP(OC2C1C1CCCCC1CC2)C1=C[CH-]C=C1.C1CCC2C(C1)C1C(CC2)OP(OC2C1C1CCCCC1CC2)C1=C[CH-]C=C1.[Fe+2] InChI: InChI=1S/2C25H36O2P.Fe/c2*1-5-11-20-17(7-1)13-15-22-24(20)25-21-12-6-2-8-18(21)14-16-23(25)27-28(26-22)19-9-3-4-10-19;/h2*3-4,9-10,17-18,20-25H,1-2,5-8,11-16H2;/q2*-1;+2 InChIKey: GYKUOGGSXFAGPQ-UHFFFAOYSA-N
CBID:135705 http://www.chembase.cn/molecule-135705.html