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SMILES: C(=O)(N1C(CCO)CCCC1)c1cc(N)ccc1 Canonical SMILES: OCCC1CCCCN1C(=O)c1cccc(c1)N InChI: InChI=1S/C14H20N2O2/c15-12-5-3-4-11(10-12)14(18)16-8-2-1-6-13(16)7-9-17/h3-5,10,13,17H,1-2,6-9,15H2 InChIKey: IRKAJYDEDQMVPD-UHFFFAOYSA-N
CBID:259628 http://www.chembase.cn/molecule-259628.html