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SMILES: c1(c(OCC(=O)O)ccc(c1)Br)C Canonical SMILES: OC(=O)COc1ccc(cc1C)Br InChI: InChI=1S/C9H9BrO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12/h2-4H,5H2,1H3,(H,11,12) InChIKey: RPRFEMOMSGWISD-UHFFFAOYSA-N
CBID:21710 http://www.chembase.cn/molecule-21710.html