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SMILES: C1(=O)Nc2c(C1(CC)CC)cc(cc2)Br Canonical SMILES: CCC1(CC)C(=O)Nc2c1cc(Br)cc2 InChI: InChI=1S/C12H14BrNO/c1-3-12(4-2)9-7-8(13)5-6-10(9)14-11(12)15/h5-7H,3-4H2,1-2H3,(H,14,15) InChIKey: QUXWTPUEQGPBEQ-UHFFFAOYSA-N
CBID:275875 http://www.chembase.cn/molecule-275875.html