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SMILES: C\1(=C(/C(=O)N2CCN(CC2)CC)\C#N)/N=C(c2c1cccc2)N Canonical SMILES: CCN1CCN(CC1)C(=O)/C(=C/1\N=C(c2c1cccc2)N)/C#N InChI: InChI=1S/C17H19N5O/c1-2-21-7-9-22(10-8-21)17(23)14(11-18)15-12-5-3-4-6-13(12)16(19)20-15/h3-6H,2,7-10H2,1H3,(H2,19,20)/b15-14- InChIKey: XTRCQUADBZJCAS-PFONDFGASA-N
CBID:235441 http://www.chembase.cn/molecule-235441.html