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SMILES: n1c(NC(CO)(C)C)ccc(c1)Br Canonical SMILES: OCC(Nc1ccc(cn1)Br)(C)C InChI: InChI=1S/C9H13BrN2O/c1-9(2,6-13)12-8-4-3-7(10)5-11-8/h3-5,13H,6H2,1-2H3,(H,11,12) InChIKey: CESZUUDROCEANH-UHFFFAOYSA-N
CBID:49616 http://www.chembase.cn/molecule-49616.html