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SMILES: O=C(C(C(c1ccccc1)Br)Br)OCC Canonical SMILES: CCOC(=O)C(C(c1ccccc1)Br)Br InChI: InChI=1S/C11H12Br2O2/c1-2-15-11(14)10(13)9(12)8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3 InChIKey: CCYOCUPSKJUNMD-UHFFFAOYSA-N
CBID:86990 http://www.chembase.cn/molecule-86990.html