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SMILES: COc1cc2c(cc1Br)CCC2=O Canonical SMILES: COc1cc2C(=O)CCc2cc1Br InChI: InChI=1S/C10H9BrO2/c1-13-10-5-7-6(4-8(10)11)2-3-9(7)12/h4-5H,2-3H2,1H3 InChIKey: UOPZFPWKIZTDRV-UHFFFAOYSA-N
CBID:144426 http://www.chembase.cn/molecule-144426.html