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SMILES: N1(CC(C(=O)NCc2ncccc2)CCC1)C1CCN(C(=O)CNC)CC1 Canonical SMILES: CNCC(=O)N1CCC(CC1)N1CCCC(C1)C(=O)NCc1ccccn1 InChI: InChI=1S/C20H31N5O2/c1-21-14-19(26)24-11-7-18(8-12-24)25-10-4-5-16(15-25)20(27)23-13-17-6-2-3-9-22-17/h2-3,6,9,16,18,21H,4-5,7-8,10-15H2,1H3,(H,23,27) InChIKey: OZEGZSOLXDQOID-UHFFFAOYSA-N
CBID:606010 http://www.chembase.cn/molecule-606010.html