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SMILES: C1(=O)c2c(CC1Br)cc(cc2)OC Canonical SMILES: COc1ccc2c(c1)CC(C2=O)Br InChI: InChI=1S/C10H9BrO2/c1-13-7-2-3-8-6(4-7)5-9(11)10(8)12/h2-4,9H,5H2,1H3 InChIKey: VDAOMAGKUNHGSS-UHFFFAOYSA-N
CBID:51498 http://www.chembase.cn/molecule-51498.html