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SMILES: c1(C(=O)OC(C)(C)C)c(cc(cc1)C(=O)C)Br Canonical SMILES: O=C(c1ccc(cc1Br)C(=O)C)OC(C)(C)C InChI: InChI=1S/C13H15BrO3/c1-8(15)9-5-6-10(11(14)7-9)12(16)17-13(2,3)4/h5-7H,1-4H3 InChIKey: BGVWWARXECEHKE-UHFFFAOYSA-N
CBID:812407 http://www.chembase.cn/molecule-812407.html