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SMILES: O1c2c(ncc(c2)C#N)N(CC1)C Canonical SMILES: N#Cc1cnc2c(c1)OCCN2C InChI: InChI=1S/C9H9N3O/c1-12-2-3-13-8-4-7(5-10)6-11-9(8)12/h4,6H,2-3H2,1H3 InChIKey: VLSVLSBIHZDQTF-UHFFFAOYSA-N
CBID:90563 http://www.chembase.cn/molecule-90563.html