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SMILES: n1n(c(c(c1C)Br)C)CCCC(=O)O Canonical SMILES: OC(=O)CCCn1nc(c(c1C)Br)C InChI: InChI=1S/C9H13BrN2O2/c1-6-9(10)7(2)12(11-6)5-3-4-8(13)14/h3-5H2,1-2H3,(H,13,14) InChIKey: BRJAPAKCHZOZJA-UHFFFAOYSA-N
CBID:114941 http://www.chembase.cn/molecule-114941.html