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SMILES: CC(C)(C)P(C1=C[CH-]C=C1)C(C)(C)C.c1ccc(cc1)C1=C([C-](C(=C1c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1.[Fe+2] Canonical SMILES: c1ccc(cc1)[C-]1C(=C(C(=C1c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1.CC(P(C(C)(C)C)C1=C[CH-]C=C1)(C)C.[Fe+2] InChI: InChI=1S/C35H25.C13H22P.Fe/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28;1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;/h1-25H;7-10H,1-6H3;/q2*-1;+2 InChIKey: BOBUBHOXRCYKLI-UHFFFAOYSA-N
CBID:140153 http://www.chembase.cn/molecule-140153.html