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SMILES: C(=O)(Nc1c(Br)cccc1)C(C)C Canonical SMILES: O=C(C(C)C)Nc1ccccc1Br InChI: InChI=1S/C10H12BrNO/c1-7(2)10(13)12-9-6-4-3-5-8(9)11/h3-7H,1-2H3,(H,12,13) InChIKey: MKKPRFSGORFQCW-UHFFFAOYSA-N
CBID:311691 http://www.chembase.cn/molecule-311691.html