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SMILES: c1(c(n(c(c1)C)CC)C)C(=O)N1C[C@H]([C@H](C1)CO)CN(CCOC)C Canonical SMILES: COCCN(C[C@@H]1CN(C[C@@H]1CO)C(=O)c1cc(n(c1C)CC)C)C InChI: InChI=1S/C19H33N3O3/c1-6-22-14(2)9-18(15(22)3)19(24)21-11-16(17(12-21)13-23)10-20(4)7-8-25-5/h9,16-17,23H,6-8,10-13H2,1-5H3/t16-,17-/m1/s1 InChIKey: KXSSFGZEZVKRGV-IAGOWNOFSA-N
CBID:360453 http://www.chembase.cn/molecule-360453.html