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SMILES: C(=O)(c1cc(c(cc1)OCCOC)Br)O Canonical SMILES: COCCOc1ccc(cc1Br)C(=O)O InChI: InChI=1S/C10H11BrO4/c1-14-4-5-15-9-3-2-7(10(12)13)6-8(9)11/h2-3,6H,4-5H2,1H3,(H,12,13) InChIKey: IOAQVPYHRCQXSZ-UHFFFAOYSA-N
CBID:21765 http://www.chembase.cn/molecule-21765.html