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SMILES: c1(ccc(c(c1)OCC(=O)OCC)C=O)Br Canonical SMILES: CCOC(=O)COc1cc(Br)ccc1C=O InChI: InChI=1S/C11H11BrO4/c1-2-15-11(14)7-16-10-5-9(12)4-3-8(10)6-13/h3-6H,2,7H2,1H3 InChIKey: OVGQAUDSJKCXBY-UHFFFAOYSA-N
CBID:162830 http://www.chembase.cn/molecule-162830.html