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SMILES: c1(cncc(c1I)CNC(=O)OC(C)(C)C)OC Canonical SMILES: COc1cncc(c1I)CNC(=O)OC(C)(C)C InChI: InChI=1S/C12H17IN2O3/c1-12(2,3)18-11(16)15-6-8-5-14-7-9(17-4)10(8)13/h5,7H,6H2,1-4H3,(H,15,16) InChIKey: ZIIORNOJVCUHCR-UHFFFAOYSA-N
CBID:32548 http://www.chembase.cn/molecule-32548.html