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SMILES: C(=O)(c1ccc(cc1)OCCBr)OC Canonical SMILES: BrCCOc1ccc(cc1)C(=O)OC InChI: InChI=1S/C10H11BrO3/c1-13-10(12)8-2-4-9(5-3-8)14-7-6-11/h2-5H,6-7H2,1H3 InChIKey: RVBJPYYTGUCVFR-UHFFFAOYSA-N
CBID:43889 http://www.chembase.cn/molecule-43889.html