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SMILES: n1(nc(c(c1C)Br)C)CC=O Canonical SMILES: O=CCn1nc(c(c1C)Br)C InChI: InChI=1S/C7H9BrN2O/c1-5-7(8)6(2)10(9-5)3-4-11/h4H,3H2,1-2H3 InChIKey: MEXYAEURZVCYGA-UHFFFAOYSA-N
CBID:37447 http://www.chembase.cn/molecule-37447.html