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SMILES: n1(nc(c(c1C)I)C)Cc1c(ccc(c1)C=O)OC Canonical SMILES: COc1ccc(cc1Cn1nc(c(c1C)I)C)C=O InChI: InChI=1S/C14H15IN2O2/c1-9-14(15)10(2)17(16-9)7-12-6-11(8-18)4-5-13(12)19-3/h4-6,8H,7H2,1-3H3 InChIKey: CGSWKTNGCKSNGU-UHFFFAOYSA-N
CBID:28542 http://www.chembase.cn/molecule-28542.html