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SMILES: c1c(ccc(c1)C1(C(=O)O)CC2(C1)OCCO2)Br Canonical SMILES: OC(=O)C1(CC2(C1)OCCO2)c1ccc(cc1)Br InChI: InChI=1S/C13H13BrO4/c14-10-3-1-9(2-4-10)12(11(15)16)7-13(8-12)17-5-6-18-13/h1-4H,5-8H2,(H,15,16) InChIKey: FJCAREVMNSGSFN-UHFFFAOYSA-N
CBID:65824 http://www.chembase.cn/molecule-65824.html