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SMILES: CC[C@H]1CC[C@@H](P1C1=C[CH-]C=C1)CC.CC[C@H]1CC[C@@H](P1C1=C[CH-]C=C1)CC.[Fe+2] Canonical SMILES: CC[C@H]1CC[C@@H](P1C1=C[CH-]C=C1)CC.CC[C@H]1CC[C@@H](P1C1=C[CH-]C=C1)CC.[Fe+2] InChI: InChI=1S/2C13H20P.Fe/c2*1-3-11-9-10-12(4-2)14(11)13-7-5-6-8-13;/h2*5-8,11-12H,3-4,9-10H2,1-2H3;/q2*-1;+2/t2*11-,12-;/m00./s1 InChIKey: HFHFWISYOSHESF-OLNLWVBHSA-N
CBID:301681 http://www.chembase.cn/molecule-301681.html