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SMILES: C(=O)(C1CCN(Cc2ccc(Br)cc2)CC1)NN Canonical SMILES: NNC(=O)C1CCN(CC1)Cc1ccc(cc1)Br InChI: InChI=1S/C13H18BrN3O/c14-12-3-1-10(2-4-12)9-17-7-5-11(6-8-17)13(18)16-15/h1-4,11H,5-9,15H2,(H,16,18) InChIKey: COIRDMHLMJUCRM-UHFFFAOYSA-N
CBID:60466 http://www.chembase.cn/molecule-60466.html