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SMILES: c1(C(=O)O)c(ccc(c1)Br)OCCCC Canonical SMILES: CCCCOc1ccc(cc1C(=O)O)Br InChI: InChI=1S/C11H13BrO3/c1-2-3-6-15-10-5-4-8(12)7-9(10)11(13)14/h4-5,7H,2-3,6H2,1H3,(H,13,14) InChIKey: RCXOVWCSSBXAIH-UHFFFAOYSA-N
CBID:21756 http://www.chembase.cn/molecule-21756.html