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SMILES: C(=O)(C1CN(C2CCOCC2)CCC1)N1CCC(c2ncc[nH]2)CC1 Canonical SMILES: O=C(C1CCCN(C1)C1CCOCC1)N1CCC(CC1)c1ncc[nH]1 InChI: InChI=1S/C19H30N4O2/c24-19(22-10-3-15(4-11-22)18-20-7-8-21-18)16-2-1-9-23(14-16)17-5-12-25-13-6-17/h7-8,15-17H,1-6,9-14H2,(H,20,21) InChIKey: ITWVFJMNMBBJJA-UHFFFAOYSA-N
CBID:370685 http://www.chembase.cn/molecule-370685.html