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SMILES: C1CCC(CC1)P(C1CCCCC1)C1=C[CH-]C=C1.C1CCC(CC1)P(C1CCCCC1)C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: C1CCC(CC1)P(C1=C[CH-]C=C1)C1CCCCC1.C1CCC(CC1)P(C1=C[CH-]C=C1)C1CCCCC1.[Fe+2] InChI: InChI=1S/2C17H26P.Fe/c2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;/h2*7-8,13-16H,1-6,9-12H2;/q2*-1;+2 InChIKey: DTQIHJBOJNZKNL-UHFFFAOYSA-N
CBID:142405 http://www.chembase.cn/molecule-142405.html