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SMILES: COC(=O)C1(CCCCC1)Br Canonical SMILES: COC(=O)C1(Br)CCCCC1 InChI: InChI=1S/C8H13BrO2/c1-11-7(10)8(9)5-3-2-4-6-8/h2-6H2,1H3 InChIKey: RNWRVPVPLQMTAP-UHFFFAOYSA-N
CBID:147898 http://www.chembase.cn/molecule-147898.html