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SMILES: O(C(=O)c1ccccc1Br)C(C)C Canonical SMILES: CC(OC(=O)c1ccccc1Br)C InChI: InChI=1S/C10H11BrO2/c1-7(2)13-10(12)8-5-3-4-6-9(8)11/h3-7H,1-2H3 InChIKey: QTCRCHHNKWSPHB-UHFFFAOYSA-N
CBID:84028 http://www.chembase.cn/molecule-84028.html