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SMILES: c1(nc([nH]c1)C1(N)CCC1)C(=O)O Canonical SMILES: OC(=O)c1nc([nH]c1)C1(N)CCC1 InChI: InChI=1S/C8H11N3O2/c9-8(2-1-3-8)7-10-4-5(11-7)6(12)13/h4H,1-3,9H2,(H,10,11)(H,12,13) InChIKey: NBNOGOBDFVJJDQ-UHFFFAOYSA-N
CBID:258017 http://www.chembase.cn/molecule-258017.html