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SMILES: C(=O)(c1c(NC(=O)CBr)cccc1)N1CCOCC1 Canonical SMILES: BrCC(=O)Nc1ccccc1C(=O)N1CCOCC1 InChI: InChI=1S/C13H15BrN2O3/c14-9-12(17)15-11-4-2-1-3-10(11)13(18)16-5-7-19-8-6-16/h1-4H,5-9H2,(H,15,17) InChIKey: PYSANTWZAYGIEK-UHFFFAOYSA-N
CBID:32259 http://www.chembase.cn/molecule-32259.html