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SMILES: c1(c(ncc(c1)Br)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(Br)cnc1N InChI: InChI=1S/C7H7BrN2O2/c1-12-7(11)5-2-4(8)3-10-6(5)9/h2-3H,1H3,(H2,9,10) InChIKey: POWKBBOOIZBIRZ-UHFFFAOYSA-N
CBID:40332 http://www.chembase.cn/molecule-40332.html