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SMILES: c1(cn(nc1)c1ccc(N)cc1)C(=O)O Canonical SMILES: Nc1ccc(cc1)n1ncc(c1)C(=O)O InChI: InChI=1S/C10H9N3O2/c11-8-1-3-9(4-2-8)13-6-7(5-12-13)10(14)15/h1-6H,11H2,(H,14,15) InChIKey: WUUZVOIWQPVTIO-UHFFFAOYSA-N
CBID:120881 http://www.chembase.cn/molecule-120881.html