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SMILES: c12C(C(=O)N3CCC(Cc4n(c(=O)[nH]n4)CC)CC3)CCCCn1nnn2 Canonical SMILES: CCn1c(n[nH]c1=O)CC1CCN(CC1)C(=O)C1CCCCn2c1nnn2 InChI: InChI=1S/C17H26N8O2/c1-2-24-14(18-20-17(24)27)11-12-6-9-23(10-7-12)16(26)13-5-3-4-8-25-15(13)19-21-22-25/h12-13H,2-11H2,1H3,(H,20,27) InChIKey: GKSOOPHHXMVKEP-UHFFFAOYSA-N
CBID:421258 http://www.chembase.cn/molecule-421258.html