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SMILES: c1(c2cc(on2)C(=O)O)c(nn(c1)C)C Canonical SMILES: Cn1nc(c(c1)c1noc(c1)C(=O)O)C InChI: InChI=1S/C9H9N3O3/c1-5-6(4-12(2)10-5)7-3-8(9(13)14)15-11-7/h3-4H,1-2H3,(H,13,14) InChIKey: JMBLIUHKCUGQRU-UHFFFAOYSA-N
CBID:37977 http://www.chembase.cn/molecule-37977.html