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SMILES: C(=O)(Nc1cc(NC(=O)CBr)ccc1C)C1CC1 Canonical SMILES: BrCC(=O)Nc1ccc(c(c1)NC(=O)C1CC1)C InChI: InChI=1S/C13H15BrN2O2/c1-8-2-5-10(15-12(17)7-14)6-11(8)16-13(18)9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,15,17)(H,16,18) InChIKey: DOSHNDOCAFJQRO-UHFFFAOYSA-N
CBID:32425 http://www.chembase.cn/molecule-32425.html