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SMILES: O=C(c1ccccc1Br)OCC Canonical SMILES: CCOC(=O)c1ccccc1Br InChI: InChI=1S/C9H9BrO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h3-6H,2H2,1H3 InChIKey: BIHHBTVQFPVSTE-UHFFFAOYSA-N
CBID:84023 http://www.chembase.cn/molecule-84023.html