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SMILES: c1(cc(c2OCC(=Cc2c1)C(=O)OCC)OC)Br Canonical SMILES: CCOC(=O)C1=Cc2c(OC1)c(OC)cc(c2)Br InChI: InChI=1S/C13H13BrO4/c1-3-17-13(15)9-4-8-5-10(14)6-11(16-2)12(8)18-7-9/h4-6H,3,7H2,1-2H3 InChIKey: NXBULIFHGIFKJT-UHFFFAOYSA-N
CBID:812960 http://www.chembase.cn/molecule-812960.html