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SMILES: c1cnc(c(c1NC(=O)C)O)I Canonical SMILES: CC(=O)Nc1ccnc(c1O)I InChI: InChI=1S/C7H7IN2O2/c1-4(11)10-5-2-3-9-7(8)6(5)12/h2-3,12H,1H3,(H,9,10,11) InChIKey: PMSJKNNYTXMFHR-UHFFFAOYSA-N
CBID:44888 http://www.chembase.cn/molecule-44888.html