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SMILES: c12c(NC(=O)C1=O)cc(cc2Br)OC Canonical SMILES: COc1cc2NC(=O)C(=O)c2c(c1)Br InChI: InChI=1S/C9H6BrNO3/c1-14-4-2-5(10)7-6(3-4)11-9(13)8(7)12/h2-3H,1H3,(H,11,12,13) InChIKey: QMAKAPONRWYZGC-UHFFFAOYSA-N
CBID:244656 http://www.chembase.cn/molecule-244656.html