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SMILES: C(=O)CCc1c(cccc1)Br Canonical SMILES: O=CCCc1ccccc1Br InChI: InChI=1S/C9H9BrO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-2,4,6-7H,3,5H2 InChIKey: LZYQKMVDCBFOOX-UHFFFAOYSA-N
CBID:804537 http://www.chembase.cn/molecule-804537.html