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SMILES: c1(nnn(c1)CC(=O)N)C(=O)O Canonical SMILES: NC(=O)Cn1nnc(c1)C(=O)O InChI: InChI=1S/C5H6N4O3/c6-4(10)2-9-1-3(5(11)12)7-8-9/h1H,2H2,(H2,6,10)(H,11,12) InChIKey: PJLXEYXLAVFYIH-UHFFFAOYSA-N
CBID:262232 http://www.chembase.cn/molecule-262232.html