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SMILES: n1(c(c(cn1)C#N)N)c1ccc(C(=O)O)cc1 Canonical SMILES: N#Cc1cnn(c1N)c1ccc(cc1)C(=O)O InChI: InChI=1S/C11H8N4O2/c12-5-8-6-14-15(10(8)13)9-3-1-7(2-4-9)11(16)17/h1-4,6H,13H2,(H,16,17) InChIKey: KAQCYGLIMDDYKW-UHFFFAOYSA-N
CBID:261352 http://www.chembase.cn/molecule-261352.html