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SMILES: c1(cc(cc(c1OCC)OC)C(=O)O)Br Canonical SMILES: CCOc1c(Br)cc(cc1OC)C(=O)O InChI: InChI=1S/C10H11BrO4/c1-3-15-9-7(11)4-6(10(12)13)5-8(9)14-2/h4-5H,3H2,1-2H3,(H,12,13) InChIKey: VDKJPBQKOGGPIJ-UHFFFAOYSA-N
CBID:37244 http://www.chembase.cn/molecule-37244.html