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SMILES: c1(c(OCC(=O)O)ccc(c1)Br)C(C)C Canonical SMILES: OC(=O)COc1ccc(cc1C(C)C)Br InChI: InChI=1S/C11H13BrO3/c1-7(2)9-5-8(12)3-4-10(9)15-6-11(13)14/h3-5,7H,6H2,1-2H3,(H,13,14) InChIKey: UMZGGTFNPCNZAT-UHFFFAOYSA-N
CBID:21919 http://www.chembase.cn/molecule-21919.html