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SMILES: c1(=O)n(c2c(o1)cc(cc2)Br)CCC(=O)O Canonical SMILES: OC(=O)CCn1c(=O)oc2c1ccc(c2)Br InChI: InChI=1S/C10H8BrNO4/c11-6-1-2-7-8(5-6)16-10(15)12(7)4-3-9(13)14/h1-2,5H,3-4H2,(H,13,14) InChIKey: IAFZBVTUIXNIPJ-UHFFFAOYSA-N
CBID:57707 http://www.chembase.cn/molecule-57707.html