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SMILES: C1(=C(C(OC1=O)(C)C)CBr)C(=O)OCC Canonical SMILES: CCOC(=O)C1=C(CBr)C(OC1=O)(C)C InChI: InChI=1S/C10H13BrO4/c1-4-14-8(12)7-6(5-11)10(2,3)15-9(7)13/h4-5H2,1-3H3 InChIKey: ZLRRMBMCNDBRAW-UHFFFAOYSA-N
CBID:265531 http://www.chembase.cn/molecule-265531.html