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SMILES: c1cc2c(cc1Br)CC(=O)NC2=O Canonical SMILES: O=C1NC(=O)c2c(C1)cc(cc2)Br InChI: InChI=1S/C9H6BrNO2/c10-6-1-2-7-5(3-6)4-8(12)11-9(7)13/h1-3H,4H2,(H,11,12,13) InChIKey: HKYFVARBWSUEAJ-UHFFFAOYSA-N
CBID:797892 http://www.chembase.cn/molecule-797892.html