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SMILES: Brc1ccc(cc1C(=O)OC(C)(C)C)OC Canonical SMILES: COc1ccc(c(c1)C(=O)OC(C)(C)C)Br InChI: InChI=1S/C12H15BrO3/c1-12(2,3)16-11(14)9-7-8(15-4)5-6-10(9)13/h5-7H,1-4H3 InChIKey: JNNMFVKQTXPGQD-UHFFFAOYSA-N
CBID:90110 http://www.chembase.cn/molecule-90110.html