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SMILES: C(=O)(NC1CCCCC1)c1ccc(NC(=O)CBr)cc1 Canonical SMILES: BrCC(=O)Nc1ccc(cc1)C(=O)NC1CCCCC1 InChI: InChI=1S/C15H19BrN2O2/c16-10-14(19)17-13-8-6-11(7-9-13)15(20)18-12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H,17,19)(H,18,20) InChIKey: NAKLKQNDAKDOFH-UHFFFAOYSA-N
CBID:32414 http://www.chembase.cn/molecule-32414.html