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SMILES: c1(ncc(c(c1)C)Br)N1CCCCCC1 Canonical SMILES: Cc1cc(ncc1Br)N1CCCCCC1 InChI: InChI=1S/C12H17BrN2/c1-10-8-12(14-9-11(10)13)15-6-4-2-3-5-7-15/h8-9H,2-7H2,1H3 InChIKey: PRHFFMRPGYHMLJ-UHFFFAOYSA-N
CBID:48300 http://www.chembase.cn/molecule-48300.html