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SMILES: N(c1ncc(I)cc1)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(cn1)I InChI: InChI=1S/C7H7IN2O/c1-5(11)10-7-3-2-6(8)4-9-7/h2-4H,1H3,(H,9,10,11) InChIKey: KUSIBMGCSKLUCE-UHFFFAOYSA-N
CBID:42591 http://www.chembase.cn/molecule-42591.html