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SMILES: C[C@H](C1=C[CH-]C=C1)N(C)C.C1=C[CH-]C=C1.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.CN([C@@H](C1=C[CH-]C=C1)C)C.[Fe+2] InChI: InChI=1S/C9H14N.C5H5.Fe/c1-8(10(2)3)9-6-4-5-7-9;1-2-4-5-3-1;/h4-8H,1-3H3;1-5H;/q2*-1;+2/t8-;;/m1../s1 InChIKey: UNMQCGHIBZALKM-YCBDHFTFSA-N
CBID:147091 http://www.chembase.cn/molecule-147091.html