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SMILES: B1(OC(C(O1)(C)C)(C)C)C1=C[CH-]C=C1.B1(OC(C(O1)(C)C)(C)C)C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: CC1(C)OB(OC1(C)C)C1=C[CH-]C=C1.CC1(C)OB(OC1(C)C)C1=C[CH-]C=C1.[Fe+2] InChI: InChI=1S/2C11H16BO2.Fe/c2*1-10(2)11(3,4)14-12(13-10)9-7-5-6-8-9;/h2*5-8H,1-4H3;/q2*-1;+2 InChIKey: XRNDFTKNRXIZDT-UHFFFAOYSA-N
CBID:142312 http://www.chembase.cn/molecule-142312.html