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SMILES: C(=O)(c1cc(c(cc1)OCC=C)Br)O Canonical SMILES: C=CCOc1ccc(cc1Br)C(=O)O InChI: InChI=1S/C10H9BrO3/c1-2-5-14-9-4-3-7(10(12)13)6-8(9)11/h2-4,6H,1,5H2,(H,12,13) InChIKey: YWAFFARJBVTYGN-UHFFFAOYSA-N
CBID:21775 http://www.chembase.cn/molecule-21775.html