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SMILES: C(=O)(c1c(ccc(c1)I)NC)N Canonical SMILES: CNc1ccc(cc1C(=O)N)I InChI: InChI=1S/C8H9IN2O/c1-11-7-3-2-5(9)4-6(7)8(10)12/h2-4,11H,1H3,(H2,10,12) InChIKey: RJXWCNIPSBYLQL-UHFFFAOYSA-N
CBID:54969 http://www.chembase.cn/molecule-54969.html