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SMILES: C(=O)(Nc1ccc(NC(=O)CBr)cc1)c1ccccc1 Canonical SMILES: BrCC(=O)Nc1ccc(cc1)NC(=O)c1ccccc1 InChI: InChI=1S/C15H13BrN2O2/c16-10-14(19)17-12-6-8-13(9-7-12)18-15(20)11-4-2-1-3-5-11/h1-9H,10H2,(H,17,19)(H,18,20) InChIKey: PQSJTGMCJDDSAV-UHFFFAOYSA-N
CBID:32385 http://www.chembase.cn/molecule-32385.html