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SMILES: N1(c2nnc(cc2)Cl)CCC(C(=O)NN)CC1 Canonical SMILES: NNC(=O)C1CCN(CC1)c1ccc(nn1)Cl InChI: InChI=1S/C10H14ClN5O/c11-8-1-2-9(15-14-8)16-5-3-7(4-6-16)10(17)13-12/h1-2,7H,3-6,12H2,(H,13,17) InChIKey: PBPIMJLCUGTDKD-UHFFFAOYSA-N
CBID:41057 http://www.chembase.cn/molecule-41057.html