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SMILES: c12c([nH]cn1)ncnc2NCCCC(=O)O Canonical SMILES: OC(=O)CCCNc1ncnc2c1nc[nH]2 InChI: InChI=1S/C9H11N5O2/c15-6(16)2-1-3-10-8-7-9(12-4-11-7)14-5-13-8/h4-5H,1-3H2,(H,15,16)(H2,10,11,12,13,14) InChIKey: JDWUZDMRFMRTNW-UHFFFAOYSA-N
CBID:185231 http://www.chembase.cn/molecule-185231.html