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SMILES: C(=O)(N1CCCC1)c1cc(NC(=O)CBr)ccc1 Canonical SMILES: BrCC(=O)Nc1cccc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C13H15BrN2O2/c14-9-12(17)15-11-5-3-4-10(8-11)13(18)16-6-1-2-7-16/h3-5,8H,1-2,6-7,9H2,(H,15,17) InChIKey: IJHDVTXXDJQIHY-UHFFFAOYSA-N
CBID:32396 http://www.chembase.cn/molecule-32396.html