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SMILES: O(C(=O)c1cc(nc(c1)Br)N)C Canonical SMILES: COC(=O)c1cc(N)nc(c1)Br InChI: InChI=1S/C7H7BrN2O2/c1-12-7(11)4-2-5(8)10-6(9)3-4/h2-3H,1H3,(H2,9,10) InChIKey: XKCLGGCURVHBSJ-UHFFFAOYSA-N
CBID:801154 http://www.chembase.cn/molecule-801154.html