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SMILES: N(c1c(cc(cc1C)C)C)C(=O)C(Br)C Canonical SMILES: O=C(C(Br)C)Nc1c(C)cc(cc1C)C InChI: InChI=1S/C12H16BrNO/c1-7-5-8(2)11(9(3)6-7)14-12(15)10(4)13/h5-6,10H,1-4H3,(H,14,15) InChIKey: PFUNDKIYLSGFMW-UHFFFAOYSA-N
CBID:34757 http://www.chembase.cn/molecule-34757.html