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SMILES: N1(CC(C(=O)NCCCNC)CCC1)C1CCN(Cc2cnccc2)CC1 Canonical SMILES: CNCCCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C21H35N5O/c1-22-9-4-11-24-21(27)19-6-3-12-26(17-19)20-7-13-25(14-8-20)16-18-5-2-10-23-15-18/h2,5,10,15,19-20,22H,3-4,6-9,11-14,16-17H2,1H3,(H,24,27) InChIKey: GQXQVZPDOPMLME-UHFFFAOYSA-N
CBID:583477 http://www.chembase.cn/molecule-583477.html