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SMILES: C1(=O)Nc2c(C31CCCC3)cc(cc2)Br Canonical SMILES: O=C1Nc2c(C31CCCC3)cc(cc2)Br InChI: InChI=1S/C12H12BrNO/c13-8-3-4-10-9(7-8)12(11(15)14-10)5-1-2-6-12/h3-4,7H,1-2,5-6H2,(H,14,15) InChIKey: DSJAYULUMZHCII-UHFFFAOYSA-N
CBID:275874 http://www.chembase.cn/molecule-275874.html