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SMILES: n1(nc(c(c1)Br)C)C(C(=O)O)(C)C Canonical SMILES: OC(=O)C(n1cc(c(n1)C)Br)(C)C InChI: InChI=1S/C8H11BrN2O2/c1-5-6(9)4-11(10-5)8(2,3)7(12)13/h4H,1-3H3,(H,12,13) InChIKey: VGYAOUFBTSUVQK-UHFFFAOYSA-N
CBID:283584 http://www.chembase.cn/molecule-283584.html