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SMILES: C(=O)(N1CCC(N2CC(C(=O)NCCOC)CCC2)CC1)c1cnc(cc1)C Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)C(=O)c1ccc(nc1)C InChI: InChI=1S/C21H32N4O3/c1-16-5-6-17(14-23-16)21(27)24-11-7-19(8-12-24)25-10-3-4-18(15-25)20(26)22-9-13-28-2/h5-6,14,18-19H,3-4,7-13,15H2,1-2H3,(H,22,26) InChIKey: MQNMWYGGOAKLPM-UHFFFAOYSA-N
CBID:744583 http://www.chembase.cn/molecule-744583.html