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SMILES: c1(C(C)(C)C)c(OCC(=O)O)ccc(c1)Br Canonical SMILES: OC(=O)COc1ccc(cc1C(C)(C)C)Br InChI: InChI=1S/C12H15BrO3/c1-12(2,3)9-6-8(13)4-5-10(9)16-7-11(14)15/h4-6H,7H2,1-3H3,(H,14,15) InChIKey: GCBNGPDJYUPSBS-UHFFFAOYSA-N
CBID:21774 http://www.chembase.cn/molecule-21774.html