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SMILES: c1(c(cc(cc1OCC)C=O)Br)OC Canonical SMILES: CCOc1cc(C=O)cc(c1OC)Br InChI: InChI=1S/C10H11BrO3/c1-3-14-9-5-7(6-12)4-8(11)10(9)13-2/h4-6H,3H2,1-2H3 InChIKey: REGQXFPWCZJUGY-UHFFFAOYSA-N
CBID:26103 http://www.chembase.cn/molecule-26103.html