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SMILES: C1=C[CH-]C=C1.C1(=C[CH-]C=C1)C(=O)CCCCCBr.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.BrCCCCCC(=O)C1=C[CH-]C=C1.[Fe+2] InChI: InChI=1S/C11H14BrO.C5H5.Fe/c12-9-5-1-2-8-11(13)10-6-3-4-7-10;1-2-4-5-3-1;/h3-4,6-7H,1-2,5,8-9H2;1-5H;/q2*-1;+2 InChIKey: MPRAJAJNLRLDDL-UHFFFAOYSA-N
CBID:140611 http://www.chembase.cn/molecule-140611.html