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SMILES: CC(C)(C)P(C1=C[CH-]C=C1)C(C)(C)C.c1ccc(cc1)P(c1ccccc1)C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: c1ccc(cc1)P(c1ccccc1)C1=C[CH-]C=C1.CC(P(C(C)(C)C)C1=C[CH-]C=C1)(C)C.[Fe+2] InChI: InChI=1S/C17H14P.C13H22P.Fe/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;/h1-14H;7-10H,1-6H3;/q2*-1;+2 InChIKey: KVXWCDXJSYVISP-UHFFFAOYSA-N
CBID:153002 http://www.chembase.cn/molecule-153002.html