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SMILES: n1(nc(c(c1C)/C=N/O)C)CC(=O)O Canonical SMILES: O/N=C/c1c(C)nn(c1C)CC(=O)O InChI: InChI=1S/C8H11N3O3/c1-5-7(3-9-14)6(2)11(10-5)4-8(12)13/h3,14H,4H2,1-2H3,(H,12,13)/b9-3+ InChIKey: KQSJTUXIXSKNNS-YCRREMRBSA-N
CBID:260488 http://www.chembase.cn/molecule-260488.html