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SMILES: n1(c(c(cn1)C#N)N)c1cc(C(=O)O)ccc1 Canonical SMILES: N#Cc1cnn(c1N)c1cccc(c1)C(=O)O InChI: InChI=1S/C11H8N4O2/c12-5-8-6-14-15(10(8)13)9-3-1-2-7(4-9)11(16)17/h1-4,6H,13H2,(H,16,17) InChIKey: VUTCQUAPFBCQKK-UHFFFAOYSA-N
CBID:271864 http://www.chembase.cn/molecule-271864.html