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SMILES: c1(cc(c(=O)[nH]c1)Br)C(=O)OC Canonical SMILES: COC(=O)c1c[nH]c(=O)c(c1)Br InChI: InChI=1S/C7H6BrNO3/c1-12-7(11)4-2-5(8)6(10)9-3-4/h2-3H,1H3,(H,9,10) InChIKey: KKMVACLRBBJYIJ-UHFFFAOYSA-N
CBID:42203 http://www.chembase.cn/molecule-42203.html