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SMILES: C(=O)(c1c(NC(=O)CBr)cccc1)N1CCCC1 Canonical SMILES: BrCC(=O)Nc1ccccc1C(=O)N1CCCC1 InChI: InChI=1S/C13H15BrN2O2/c14-9-12(17)15-11-6-2-1-5-10(11)13(18)16-7-3-4-8-16/h1-2,5-6H,3-4,7-9H2,(H,15,17) InChIKey: DKBOUIDSQYZNEI-UHFFFAOYSA-N
CBID:32258 http://www.chembase.cn/molecule-32258.html