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SMILES: C(=O)(N1CCOCC1)c1ccc(NC(=O)CBr)cc1 Canonical SMILES: BrCC(=O)Nc1ccc(cc1)C(=O)N1CCOCC1 InChI: InChI=1S/C13H15BrN2O3/c14-9-12(17)15-11-3-1-10(2-4-11)13(18)16-5-7-19-8-6-16/h1-4H,5-9H2,(H,15,17) InChIKey: LLQGKGLYFKAUMZ-UHFFFAOYSA-N
CBID:32340 http://www.chembase.cn/molecule-32340.html