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SMILES: C(=O)(c1cc(OCCCCBr)ccc1)OC Canonical SMILES: BrCCCCOc1cccc(c1)C(=O)OC InChI: InChI=1S/C12H15BrO3/c1-15-12(14)10-5-4-6-11(9-10)16-8-3-2-7-13/h4-6,9H,2-3,7-8H2,1H3 InChIKey: SAIREJQHCVPLLS-UHFFFAOYSA-N
CBID:249138 http://www.chembase.cn/molecule-249138.html