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SMILES: C(=Cc1c(ccs1)CBr)(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C(=Cc1sccc1CBr)C(=O)OCC InChI: InChI=1S/C13H15BrO4S/c1-3-17-12(15)10(13(16)18-4-2)7-11-9(8-14)5-6-19-11/h5-7H,3-4,8H2,1-2H3 InChIKey: ADBJZPBDGYLFRT-UHFFFAOYSA-N
CBID:41801 http://www.chembase.cn/molecule-41801.html