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SMILES: c1(ccccc1Cl)C(=O)Nc1ccc(cc1)Br Canonical SMILES: Brc1ccc(cc1)NC(=O)c1ccccc1Cl InChI: InChI=1S/C13H9BrClNO/c14-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)15/h1-8H,(H,16,17) InChIKey: KQUDDBZEDXTSPT-UHFFFAOYSA-N
CBID:163010 http://www.chembase.cn/molecule-163010.html