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SMILES: C(=C(\N)/C)(\C(=O)CN1CCN(CC1)C)/C#N Canonical SMILES: N#C/C(=C(/N)\C)/C(=O)CN1CCN(CC1)C InChI: InChI=1S/C11H18N4O/c1-9(13)10(7-12)11(16)8-15-5-3-14(2)4-6-15/h3-6,8,13H2,1-2H3/b10-9- InChIKey: QTNURVVBJWNPOY-KTKRTIGZSA-N
CBID:229892 http://www.chembase.cn/molecule-229892.html