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SMILES: C(=C\c1c(Br)cccc1)/C(=O)C(=O)OC Canonical SMILES: COC(=O)C(=O)/C=C/c1ccccc1Br InChI: InChI=1S/C11H9BrO3/c1-15-11(14)10(13)7-6-8-4-2-3-5-9(8)12/h2-7H,1H3/b7-6+ InChIKey: MHVHIECZNOYHON-VOTSOKGWSA-N
CBID:113059 http://www.chembase.cn/molecule-113059.html