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SMILES: c1(C2=NOC(C2)C(=O)O)c(nn(c1)C)C Canonical SMILES: Cc1nn(cc1C1=NOC(C1)C(=O)O)C InChI: InChI=1S/C9H11N3O3/c1-5-6(4-12(2)10-5)7-3-8(9(13)14)15-11-7/h4,8H,3H2,1-2H3,(H,13,14) InChIKey: QUVWSZLZALZWSQ-UHFFFAOYSA-N
CBID:283727 http://www.chembase.cn/molecule-283727.html