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SMILES: C(=O)(C(C)(C)c1ccc(cc1)Br)OC Canonical SMILES: COC(=O)C(c1ccc(cc1)Br)(C)C InChI: InChI=1S/C11H13BrO2/c1-11(2,10(13)14-3)8-4-6-9(12)7-5-8/h4-7H,1-3H3 InChIKey: JTYDXPPFLQSEAQ-UHFFFAOYSA-N
CBID:68592 http://www.chembase.cn/molecule-68592.html