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SMILES: CCC(C(=O)OC(C)(C)C)Br Canonical SMILES: CCC(C(=O)OC(C)(C)C)Br InChI: InChI=1S/C8H15BrO2/c1-5-6(9)7(10)11-8(2,3)4/h6H,5H2,1-4H3 InChIKey: RIUJWUWLGXBICR-UHFFFAOYSA-N
CBID:302366 http://www.chembase.cn/molecule-302366.html