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SMILES: N(c1c(cc(cc1)I)C)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1C)I InChI: InChI=1S/C9H10INO/c1-6-5-8(10)3-4-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12) InChIKey: DUBRQYZOLALJTQ-UHFFFAOYSA-N
CBID:84033 http://www.chembase.cn/molecule-84033.html