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SMILES: C(=O)(c1cc(NC(=O)CBr)ccc1)N Canonical SMILES: BrCC(=O)Nc1cccc(c1)C(=O)N InChI: InChI=1S/C9H9BrN2O2/c10-5-8(13)12-7-3-1-2-6(4-7)9(11)14/h1-4H,5H2,(H2,11,14)(H,12,13) InChIKey: MHSIILLVTXLPBT-UHFFFAOYSA-N
CBID:32394 http://www.chembase.cn/molecule-32394.html