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SMILES: CC(C)(C)c1cc(Br)c(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(cc1Br)C(C)(C)C InChI: InChI=1S/C11H13BrO2/c1-11(2,3)7-4-5-8(10(13)14)9(12)6-7/h4-6H,1-3H3,(H,13,14) InChIKey: ZLTIYXKXOZKGDG-UHFFFAOYSA-N
CBID:291873 http://www.chembase.cn/molecule-291873.html