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SMILES: c1cncc(c1)C1NCC=CC1 Canonical SMILES: C1=CCC(NC1)c1cccnc1 InChI: InChI=1S/C10H12N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h1-4,6,8,10,12H,5,7H2 InChIKey: SOPPBXUYQGUQHE-UHFFFAOYSA-N
CBID:44835 http://www.chembase.cn/molecule-44835.html