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SMILES: c1(c(cc2c(n1)OCCN2)C)I Canonical SMILES: Cc1cc2NCCOc2nc1I InChI: InChI=1S/C8H9IN2O/c1-5-4-6-8(11-7(5)9)12-3-2-10-6/h4,10H,2-3H2,1H3 InChIKey: URBOWKKGCCRBSG-UHFFFAOYSA-N
CBID:54433 http://www.chembase.cn/molecule-54433.html