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SMILES: C1(=O)c2c(C(C1)C)c(ccc2O)Br Canonical SMILES: CC1CC(=O)c2c1c(Br)ccc2O InChI: InChI=1S/C10H9BrO2/c1-5-4-8(13)10-7(12)3-2-6(11)9(5)10/h2-3,5,12H,4H2,1H3 InChIKey: PZKXRNOZMKHSEB-UHFFFAOYSA-N
CBID:279573 http://www.chembase.cn/molecule-279573.html