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SMILES: C1(=O)C(=O)N(CCN1CC(=O)N(Cc1cn(nc1)C)C1CCCCC1)CC Canonical SMILES: CCN1CCN(C(=O)C1=O)CC(=O)N(C1CCCCC1)Cc1cnn(c1)C InChI: InChI=1S/C19H29N5O3/c1-3-22-9-10-23(19(27)18(22)26)14-17(25)24(16-7-5-4-6-8-16)13-15-11-20-21(2)12-15/h11-12,16H,3-10,13-14H2,1-2H3 InChIKey: SYKFPBMCAUVGQC-UHFFFAOYSA-N
CBID:370241 http://www.chembase.cn/molecule-370241.html