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SMILES: O(C(=O)c1c(cccc1)CBr)CC Canonical SMILES: CCOC(=O)c1ccccc1CBr InChI: InChI=1S/C10H11BrO2/c1-2-13-10(12)9-6-4-3-5-8(9)7-11/h3-6H,2,7H2,1H3 InChIKey: RDEWTAHSEKSPPT-UHFFFAOYSA-N
CBID:91018 http://www.chembase.cn/molecule-91018.html