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SMILES: C(=O)(N1CCC(N2CC(C(=O)NCCOC)CCC2)CC1)c1ccncc1 Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)C(=O)c1ccncc1 InChI: InChI=1S/C20H30N4O3/c1-27-14-10-22-19(25)17-3-2-11-24(15-17)18-6-12-23(13-7-18)20(26)16-4-8-21-9-5-16/h4-5,8-9,17-18H,2-3,6-7,10-15H2,1H3,(H,22,25) InChIKey: BUAJORCRYFVCMT-UHFFFAOYSA-N
CBID:515980 http://www.chembase.cn/molecule-515980.html