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SMILES: n1cccc(c1C1=NC(C(=O)N1)(C)C(C)C)C(=O)NN Canonical SMILES: NNC(=O)c1cccnc1C1=NC(C(=O)N1)(C)C(C)C InChI: InChI=1S/C13H17N5O2/c1-7(2)13(3)12(20)16-10(17-13)9-8(11(19)18-14)5-4-6-15-9/h4-7H,14H2,1-3H3,(H,18,19)(H,16,17,20) InChIKey: PILSYCKYRLTXIO-UHFFFAOYSA-N
CBID:37098 http://www.chembase.cn/molecule-37098.html