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SMILES: C(=O)(Nc1ccc(NC(=O)CBr)cc1)c1c(C)cccc1 Canonical SMILES: BrCC(=O)Nc1ccc(cc1)NC(=O)c1ccccc1C InChI: InChI=1S/C16H15BrN2O2/c1-11-4-2-3-5-14(11)16(21)19-13-8-6-12(7-9-13)18-15(20)10-17/h2-9H,10H2,1H3,(H,18,20)(H,19,21) InChIKey: PBQKRVPOIOHTJL-UHFFFAOYSA-N
CBID:32387 http://www.chembase.cn/molecule-32387.html