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SMILES: c12c(cc(/C=C/C(=O)O)cc1Br)OCCO2 Canonical SMILES: OC(=O)/C=C/c1cc(Br)c2c(c1)OCCO2 InChI: InChI=1S/C11H9BrO4/c12-8-5-7(1-2-10(13)14)6-9-11(8)16-4-3-15-9/h1-2,5-6H,3-4H2,(H,13,14) InChIKey: HVJWZSYFHWNTIW-UHFFFAOYSA-N
CBID:283289 http://www.chembase.cn/molecule-283289.html