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SMILES: C(=O)(C(Nc1ccc(I)cc1)C)NN Canonical SMILES: NNC(=O)C(Nc1ccc(cc1)I)C InChI: InChI=1S/C9H12IN3O/c1-6(9(14)13-11)12-8-4-2-7(10)3-5-8/h2-6,12H,11H2,1H3,(H,13,14) InChIKey: YQJVPSPDLXOJGT-UHFFFAOYSA-N
CBID:33271 http://www.chembase.cn/molecule-33271.html