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SMILES: C(=O)(Nc1c(C)cccc1)C(Br)C Canonical SMILES: O=C(C(Br)C)Nc1ccccc1C InChI: InChI=1S/C10H12BrNO/c1-7-5-3-4-6-9(7)12-10(13)8(2)11/h3-6,8H,1-2H3,(H,12,13) InChIKey: GUIZTZZUXVCLHZ-UHFFFAOYSA-N
CBID:35693 http://www.chembase.cn/molecule-35693.html