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SMILES: n1(nc(nc1)C(=O)O)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)n1cnc(n1)C(=O)O InChI: InChI=1S/C10H9N3O2/c1-7-2-4-8(5-3-7)13-6-11-9(12-13)10(14)15/h2-6H,1H3,(H,14,15) InChIKey: JIMBONOEULDCLW-UHFFFAOYSA-N
CBID:797661 http://www.chembase.cn/molecule-797661.html