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SMILES: c12[nH]c(nc1cc(cc2)I)N Canonical SMILES: Ic1ccc2c(c1)nc([nH]2)N InChI: InChI=1S/C7H6IN3/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H3,9,10,11) InChIKey: ZWCSKUASORKDRC-UHFFFAOYSA-N
CBID:810734 http://www.chembase.cn/molecule-810734.html