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SMILES: C(=O)(CC(=O)CC)c1ccc(cc1)Br Canonical SMILES: CCC(=O)CC(=O)c1ccc(cc1)Br InChI: InChI=1S/C11H11BrO2/c1-2-10(13)7-11(14)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3 InChIKey: LSAXOMJDSBTVFY-UHFFFAOYSA-N
CBID:262303 http://www.chembase.cn/molecule-262303.html