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SMILES: c1ccccc1CC(C(=O)OCC)Br Canonical SMILES: CCOC(=O)C(Cc1ccccc1)Br InChI: InChI=1S/C11H13BrO2/c1-2-14-11(13)10(12)8-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H3 InChIKey: MVCUFNYFDQMSTE-UHFFFAOYSA-N
CBID:168444 http://www.chembase.cn/molecule-168444.html