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SMILES: c1(c([nH]c(n1)Br)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)c1[nH]c(nc1C(=O)OC)Br InChI: InChI=1S/C7H7BrN2O4/c1-13-5(11)3-4(6(12)14-2)10-7(8)9-3/h1-2H3,(H,9,10) InChIKey: JMXUWJPKHDKROF-UHFFFAOYSA-N
CBID:64304 http://www.chembase.cn/molecule-64304.html