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SMILES: c1c(onc1Br)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1onc(c1)Br InChI: InChI=1S/C9H13BrN2O3/c1-9(2,3)14-8(13)11-5-6-4-7(10)12-15-6/h4H,5H2,1-3H3,(H,11,13) InChIKey: XKNWOSFDTIOWTB-UHFFFAOYSA-N
CBID:64194 http://www.chembase.cn/molecule-64194.html