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SMILES: c1cc(c2n(ncc2c1)C(=O)OC(C)(C)C)Br Canonical SMILES: Brc1cccc2c1n(nc2)C(=O)OC(C)(C)C InChI: InChI=1S/C12H13BrN2O2/c1-12(2,3)17-11(16)15-10-8(7-14-15)5-4-6-9(10)13/h4-7H,1-3H3 InChIKey: RLIZUEVNZCJXOJ-UHFFFAOYSA-N
CBID:64761 http://www.chembase.cn/molecule-64761.html