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SMILES: n1c(c2c(n1C(=O)OC(C)(C)C)cccc2)I Canonical SMILES: Ic1nn(c2c1cccc2)C(=O)OC(C)(C)C InChI: InChI=1S/C12H13IN2O2/c1-12(2,3)17-11(16)15-9-7-5-4-6-8(9)10(13)14-15/h4-7H,1-3H3 InChIKey: DHNSGIOEVGLLOI-UHFFFAOYSA-N
CBID:22410 http://www.chembase.cn/molecule-22410.html