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SMILES: O(C(C)(C)C)C(=O)c1cc(ccc1Cl)Br Canonical SMILES: O=C(c1cc(Br)ccc1Cl)OC(C)(C)C InChI: InChI=1S/C11H12BrClO2/c1-11(2,3)15-10(14)8-6-7(12)4-5-9(8)13/h4-6H,1-3H3 InChIKey: JKAXJUVESNNXEG-UHFFFAOYSA-N
CBID:75591 http://www.chembase.cn/molecule-75591.html