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SMILES: c1(n(ncc1C(=O)OCC)c1c(ccc(c1)C)C)CN1CCC(C(=O)N)CC1 Canonical SMILES: CCOC(=O)c1cnn(c1CN1CCC(CC1)C(=O)N)c1cc(C)ccc1C InChI: InChI=1S/C21H28N4O3/c1-4-28-21(27)17-12-23-25(18-11-14(2)5-6-15(18)3)19(17)13-24-9-7-16(8-10-24)20(22)26/h5-6,11-12,16H,4,7-10,13H2,1-3H3,(H2,22,26) InChIKey: MNHKTOIMGNKION-UHFFFAOYSA-N
CBID:428731 http://www.chembase.cn/molecule-428731.html