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SMILES: N1(c2nnc(cc2)Cl)CCC(C(=O)N)CC1 Canonical SMILES: NC(=O)C1CCN(CC1)c1ccc(nn1)Cl InChI: InChI=1S/C10H13ClN4O/c11-8-1-2-9(14-13-8)15-5-3-7(4-6-15)10(12)16/h1-2,7H,3-6H2,(H2,12,16) InChIKey: BTUDQZJQBUPWRV-UHFFFAOYSA-N
CBID:39978 http://www.chembase.cn/molecule-39978.html