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SMILES: c1(cc(cc(c1OCC(=O)O)Br)C)C Canonical SMILES: OC(=O)COc1c(C)cc(cc1Br)C InChI: InChI=1S/C10H11BrO3/c1-6-3-7(2)10(8(11)4-6)14-5-9(12)13/h3-4H,5H2,1-2H3,(H,12,13) InChIKey: XISIDZGSQIHSIK-UHFFFAOYSA-N
CBID:57968 http://www.chembase.cn/molecule-57968.html