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SMILES: N1(C(=O)CC(C1)C(=O)O)c1ccc(n2nnnc2)cc1 Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccc(cc1)n1cnnn1 InChI: InChI=1S/C12H11N5O3/c18-11-5-8(12(19)20)6-16(11)9-1-3-10(4-2-9)17-7-13-14-15-17/h1-4,7-8H,5-6H2,(H,19,20) InChIKey: ZWXAUOPVLZQNMG-UHFFFAOYSA-N
CBID:118484 http://www.chembase.cn/molecule-118484.html