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SMILES: c1(n(c(nc1)Br)C)C(=O)OC Canonical SMILES: Cn1c(cnc1Br)C(=O)OC InChI: InChI=1S/C6H7BrN2O2/c1-9-4(5(10)11-2)3-8-6(9)7/h3H,1-2H3 InChIKey: ZTQDLPCCSZIZFV-UHFFFAOYSA-N
CBID:61911 http://www.chembase.cn/molecule-61911.html