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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)C1NCC=C1)CC2)CCc1ccncc1 Canonical SMILES: O=C1CCC2(CN1CCc1ccncc1)CCN(CC2)C(=O)C1C=CCN1 InChI: InChI=1S/C21H28N4O2/c26-19-3-7-21(16-25(19)13-6-17-4-11-22-12-5-17)8-14-24(15-9-21)20(27)18-2-1-10-23-18/h1-2,4-5,11-12,18,23H,3,6-10,13-16H2 InChIKey: GEZSMLDXOAIIPY-UHFFFAOYSA-N
CBID:653149 http://www.chembase.cn/molecule-653149.html