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SMILES: c1(c(cc(c(c1)Br)C(=O)O)OCC)OC Canonical SMILES: CCOc1cc(C(=O)O)c(cc1OC)Br InChI: InChI=1S/C10H11BrO4/c1-3-15-9-4-6(10(12)13)7(11)5-8(9)14-2/h4-5H,3H2,1-2H3,(H,12,13) InChIKey: DVXLGUUTNVHMDI-UHFFFAOYSA-N
CBID:37263 http://www.chembase.cn/molecule-37263.html