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SMILES: c1(C(=O)CCC(=O)OCC)c(Br)cccc1 Canonical SMILES: CCOC(=O)CCC(=O)c1ccccc1Br InChI: InChI=1S/C12H13BrO3/c1-2-16-12(15)8-7-11(14)9-5-3-4-6-10(9)13/h3-6H,2,7-8H2,1H3 InChIKey: QPQCNUNUTZSKDE-UHFFFAOYSA-N
CBID:242180 http://www.chembase.cn/molecule-242180.html