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SMILES: [nH]1c(c(c(c1C)Br)C)C=O Canonical SMILES: O=Cc1[nH]c(c(c1C)Br)C InChI: InChI=1S/C7H8BrNO/c1-4-6(3-10)9-5(2)7(4)8/h3,9H,1-2H3 InChIKey: MZWOWXCHTRXTRI-UHFFFAOYSA-N
CBID:806381 http://www.chembase.cn/molecule-806381.html