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SMILES: C(=O)(c1ccc(cc1)OCCCCBr)OC Canonical SMILES: BrCCCCOc1ccc(cc1)C(=O)OC InChI: InChI=1S/C12H15BrO3/c1-15-12(14)10-4-6-11(7-5-10)16-9-3-2-8-13/h4-7H,2-3,8-9H2,1H3 InChIKey: YHSVDHUYRUPKRR-UHFFFAOYSA-N
CBID:249139 http://www.chembase.cn/molecule-249139.html