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SMILES: c12c(C(=O)CC2)ccc(c1Br)OC Canonical SMILES: COc1ccc2c(c1Br)CCC2=O InChI: InChI=1S/C10H9BrO2/c1-13-9-5-3-6-7(10(9)11)2-4-8(6)12/h3,5H,2,4H2,1H3 InChIKey: ZVBMFHJZYVGNSX-UHFFFAOYSA-N
CBID:64640 http://www.chembase.cn/molecule-64640.html