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SMILES: C(=O)(Nc1ccc(NC(=O)CBr)cc1)c1ccc(C(C)(C)C)cc1 Canonical SMILES: BrCC(=O)Nc1ccc(cc1)NC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C19H21BrN2O2/c1-19(2,3)14-6-4-13(5-7-14)18(24)22-16-10-8-15(9-11-16)21-17(23)12-20/h4-11H,12H2,1-3H3,(H,21,23)(H,22,24) InChIKey: PSEMBBXNRKLEPD-UHFFFAOYSA-N
CBID:32384 http://www.chembase.cn/molecule-32384.html