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SMILES: C(=O)(N1CCC(C(=O)N2CCCC2)CC1)c1cnc(nc1)c1ncccc1 Canonical SMILES: O=C(N1CCCC1)C1CCN(CC1)C(=O)c1cnc(nc1)c1ccccn1 InChI: InChI=1S/C20H23N5O2/c26-19(24-9-3-4-10-24)15-6-11-25(12-7-15)20(27)16-13-22-18(23-14-16)17-5-1-2-8-21-17/h1-2,5,8,13-15H,3-4,6-7,9-12H2 InChIKey: AVZNOADVUDNJIM-UHFFFAOYSA-N
CBID:729234 http://www.chembase.cn/molecule-729234.html