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SMILES: Cc1cccc(c1)C(=O)Nc1ccc(cc1Br)C Canonical SMILES: Cc1ccc(c(c1)Br)NC(=O)c1cccc(c1)C InChI: InChI=1S/C15H14BrNO/c1-10-4-3-5-12(8-10)15(18)17-14-7-6-11(2)9-13(14)16/h3-9H,1-2H3,(H,17,18) InChIKey: VAPWOHIHNHWHOO-UHFFFAOYSA-N
CBID:300700 http://www.chembase.cn/molecule-300700.html