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SMILES: CN(C)CC1=C[CH-]C=C1.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.CN(CC1=C[CH-]C=C1)C.[Fe+2] InChI: InChI=1S/C8H12N.C5H5.Fe/c1-9(2)7-8-5-3-4-6-8;1-2-4-5-3-1;/h3-6H,7H2,1-2H3;1-5H;/q2*-1;+2 InChIKey: ISDNRMKSXGICTM-UHFFFAOYSA-N
CBID:147120 http://www.chembase.cn/molecule-147120.html