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SMILES: c1(c(OCCBr)cccc1)C=O Canonical SMILES: BrCCOc1ccccc1C=O InChI: InChI=1S/C9H9BrO2/c10-5-6-12-9-4-2-1-3-8(9)7-11/h1-4,7H,5-6H2 InChIKey: WFWZIRRKFGVIOS-UHFFFAOYSA-N
CBID:41000 http://www.chembase.cn/molecule-41000.html