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SMILES: C(=O)(c1ccc(cc1)OCCCBr)OC Canonical SMILES: BrCCCOc1ccc(cc1)C(=O)OC InChI: InChI=1S/C11H13BrO3/c1-14-11(13)9-3-5-10(6-4-9)15-8-2-7-12/h3-6H,2,7-8H2,1H3 InChIKey: UXQAWAAALKEOIM-UHFFFAOYSA-N
CBID:40276 http://www.chembase.cn/molecule-40276.html