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SMILES: [nH]1c(=O)c(cc(c1C)C)Br Canonical SMILES: Cc1[nH]c(=O)c(cc1C)Br InChI: InChI=1S/C7H8BrNO/c1-4-3-6(8)7(10)9-5(4)2/h3H,1-2H3,(H,9,10) InChIKey: STAHIKKWPLWAEU-UHFFFAOYSA-N
CBID:309435 http://www.chembase.cn/molecule-309435.html