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SMILES: C(=O)(N1CCC(N2CC(C(=O)NCCOC)CCC2)CC1)c1[nH]ccc1 Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)C(=O)c1ccc[nH]1 InChI: InChI=1S/C19H30N4O3/c1-26-13-9-21-18(24)15-4-3-10-23(14-15)16-6-11-22(12-7-16)19(25)17-5-2-8-20-17/h2,5,8,15-16,20H,3-4,6-7,9-14H2,1H3,(H,21,24) InChIKey: WQWAPRMBDQAGQB-UHFFFAOYSA-N
CBID:524089 http://www.chembase.cn/molecule-524089.html