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SMILES: n1(nc(c(c1C)Br)C)CCC(=O)OC Canonical SMILES: COC(=O)CCn1nc(c(c1C)Br)C InChI: InChI=1S/C9H13BrN2O2/c1-6-9(10)7(2)12(11-6)5-4-8(13)14-3/h4-5H2,1-3H3 InChIKey: ATDKDNJRUBWAGH-UHFFFAOYSA-N
CBID:120976 http://www.chembase.cn/molecule-120976.html