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SMILES: C(=O)(c1c(N(C)C)cccc1)N1CC(N2CCN(C(=O)OCC)CC2)CCC1 Canonical SMILES: CCOC(=O)N1CCN(CC1)C1CCCN(C1)C(=O)c1ccccc1N(C)C InChI: InChI=1S/C21H32N4O3/c1-4-28-21(27)24-14-12-23(13-15-24)17-8-7-11-25(16-17)20(26)18-9-5-6-10-19(18)22(2)3/h5-6,9-10,17H,4,7-8,11-16H2,1-3H3 InChIKey: AHUMLFKMFGPCHM-UHFFFAOYSA-N
CBID:537275 http://www.chembase.cn/molecule-537275.html