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SMILES: c1(cc(c(OCC(=O)O)cc1)Br)C(C)(C)C Canonical SMILES: OC(=O)COc1ccc(cc1Br)C(C)(C)C InChI: InChI=1S/C12H15BrO3/c1-12(2,3)8-4-5-10(9(13)6-8)16-7-11(14)15/h4-6H,7H2,1-3H3,(H,14,15) InChIKey: PJNXDLJWFAAMPA-UHFFFAOYSA-N
CBID:21757 http://www.chembase.cn/molecule-21757.html