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SMILES: c1(c(c(ncn1)Cl)N)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)c1ncnc(c1N)Cl InChI: InChI=1S/C10H13ClN4O2/c11-8-7(12)9(14-5-13-8)15-3-1-6(2-4-15)10(16)17/h5-6H,1-4,12H2,(H,16,17) InChIKey: SZCQFEBGDRVOAE-UHFFFAOYSA-N
CBID:114806 http://www.chembase.cn/molecule-114806.html