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SMILES: c1(nc2c([nH]1)cccc2)C1CCC(CNC(=O)C2CN(C(=O)N)CCC2)CC1 Canonical SMILES: O=C(C1CCCN(C1)C(=O)N)NCC1CCC(CC1)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C21H29N5O2/c22-21(28)26-11-3-4-16(13-26)20(27)23-12-14-7-9-15(10-8-14)19-24-17-5-1-2-6-18(17)25-19/h1-2,5-6,14-16H,3-4,7-13H2,(H2,22,28)(H,23,27)(H,24,25) InChIKey: SXFXARWDLGXQBZ-UHFFFAOYSA-N
CBID:321691 http://www.chembase.cn/molecule-321691.html