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SMILES: O(C(=O)c1c(cc(nc1)N)Br)C Canonical SMILES: COC(=O)c1cnc(cc1Br)N InChI: InChI=1S/C7H7BrN2O2/c1-12-7(11)4-3-10-6(9)2-5(4)8/h2-3H,1H3,(H2,9,10) InChIKey: ZTGCBHBTTFPQFI-UHFFFAOYSA-N
CBID:801952 http://www.chembase.cn/molecule-801952.html