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SMILES: O1CCOC21CC(C(=O)CC2)Br Canonical SMILES: O=C1CCC2(CC1Br)OCCO2 InChI: InChI=1S/C8H11BrO3/c9-6-5-8(2-1-7(6)10)11-3-4-12-8/h6H,1-5H2 InChIKey: KEYNACNTEZWDJL-UHFFFAOYSA-N
CBID:815735 http://www.chembase.cn/molecule-815735.html