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SMILES: n1(nc(c(c1)Br)C)C(C(=O)O)C Canonical SMILES: OC(=O)C(n1cc(c(n1)C)Br)C InChI: InChI=1S/C7H9BrN2O2/c1-4-6(8)3-10(9-4)5(2)7(11)12/h3,5H,1-2H3,(H,11,12) InChIKey: QLKVMBIXWIDBLA-UHFFFAOYSA-N
CBID:28341 http://www.chembase.cn/molecule-28341.html