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SMILES: c1(n(ccn1)CC)C1CCN(C(=O)C2CCN(C(=O)COCC)CC2)CC1 Canonical SMILES: CCOCC(=O)N1CCC(CC1)C(=O)N1CCC(CC1)c1nccn1CC InChI: InChI=1S/C20H32N4O3/c1-3-22-14-9-21-19(22)16-5-12-24(13-6-16)20(26)17-7-10-23(11-8-17)18(25)15-27-4-2/h9,14,16-17H,3-8,10-13,15H2,1-2H3 InChIKey: BUNMZPRRMXEVQG-UHFFFAOYSA-N
CBID:371227 http://www.chembase.cn/molecule-371227.html