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SMILES: N(C(=O)OC(C)(C)C)c1cnc(cn1)CBr Canonical SMILES: BrCc1ncc(nc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H14BrN3O2/c1-10(2,3)16-9(15)14-8-6-12-7(4-11)5-13-8/h5-6H,4H2,1-3H3,(H,13,14,15) InChIKey: FPWNVMNGKNLYSC-UHFFFAOYSA-N
CBID:802911 http://www.chembase.cn/molecule-802911.html