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SMILES: O=C(/C=C(/OCC)\CBr)OCC Canonical SMILES: CCOC(=O)/C=C(/OCC)\CBr InChI: InChI=1S/C8H13BrO3/c1-3-11-7(6-9)5-8(10)12-4-2/h5H,3-4,6H2,1-2H3 InChIKey: FYYMWILFRUUBCX-UHFFFAOYSA-N
CBID:81304 http://www.chembase.cn/molecule-81304.html