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SMILES: c1(c(ncc(c1)Br)N1CCCCC1)C(=O)OC Canonical SMILES: COC(=O)c1cc(Br)cnc1N1CCCCC1 InChI: InChI=1S/C12H15BrN2O2/c1-17-12(16)10-7-9(13)8-14-11(10)15-5-3-2-4-6-15/h7-8H,2-6H2,1H3 InChIKey: TZDPOWVMOZYSNK-UHFFFAOYSA-N
CBID:44709 http://www.chembase.cn/molecule-44709.html