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SMILES: n1(nc(c(c1)Br)C)CC(=O)O Canonical SMILES: OC(=O)Cn1cc(c(n1)C)Br InChI: InChI=1S/C6H7BrN2O2/c1-4-5(7)2-9(8-4)3-6(10)11/h2H,3H2,1H3,(H,10,11) InChIKey: KJRXQTJYEXJDQW-UHFFFAOYSA-N
CBID:28395 http://www.chembase.cn/molecule-28395.html