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SMILES: C1(C(CCCC1=O)Br)C(=O)OCC Canonical SMILES: CCOC(=O)C1C(Br)CCCC1=O InChI: InChI=1S/C9H13BrO3/c1-2-13-9(12)8-6(10)4-3-5-7(8)11/h6,8H,2-5H2,1H3 InChIKey: GLAVGODDOCRCCP-UHFFFAOYSA-N
CBID:796265 http://www.chembase.cn/molecule-796265.html