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SMILES: C(=O)(N1CCC(N2CC(C(=O)NCCOC)CCC2)CC1)c1ncccc1 Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)C(=O)c1ccccn1 InChI: InChI=1S/C20H30N4O3/c1-27-14-10-22-19(25)16-5-4-11-24(15-16)17-7-12-23(13-8-17)20(26)18-6-2-3-9-21-18/h2-3,6,9,16-17H,4-5,7-8,10-15H2,1H3,(H,22,25) InChIKey: YEFUSZAGOMLHIT-UHFFFAOYSA-N
CBID:550406 http://www.chembase.cn/molecule-550406.html