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SMILES: c1(cnc2c(c1)OCCN2C(=O)OC(C)(C)C)I Canonical SMILES: Ic1cnc2c(c1)OCCN2C(=O)OC(C)(C)C InChI: InChI=1S/C12H15IN2O3/c1-12(2,3)18-11(16)15-4-5-17-9-6-8(13)7-14-10(9)15/h6-7H,4-5H2,1-3H3 InChIKey: AJYLOKUCOHNRQT-UHFFFAOYSA-N
CBID:50604 http://www.chembase.cn/molecule-50604.html