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SMILES: c1(cccnc1)C1N(C(=O)CC1)CC Canonical SMILES: CCN1C(=O)CCC1c1cccnc1 InChI: InChI=1S/C11H14N2O/c1-2-13-10(5-6-11(13)14)9-4-3-7-12-8-9/h3-4,7-8,10H,2,5-6H2,1H3 InChIKey: QRIXADPHKWJYSA-UHFFFAOYSA-N
CBID:168697 http://www.chembase.cn/molecule-168697.html