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SMILES: c1(n(cc(c1N)C#N)Cc1ccccc1)C(=O)O Canonical SMILES: N#Cc1cn(c(c1N)C(=O)O)Cc1ccccc1 InChI: InChI=1S/C13H11N3O2/c14-6-10-8-16(12(11(10)15)13(17)18)7-9-4-2-1-3-5-9/h1-5,8H,7,15H2,(H,17,18) InChIKey: AUUFJUDOWACGKW-UHFFFAOYSA-N
CBID:279615 http://www.chembase.cn/molecule-279615.html