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SMILES: C(=O)(N1CCN(c2nccc(c2)C=O)CC1)OC(C)(C)C Canonical SMILES: O=Cc1ccnc(c1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C15H21N3O3/c1-15(2,3)21-14(20)18-8-6-17(7-9-18)13-10-12(11-19)4-5-16-13/h4-5,10-11H,6-9H2,1-3H3 InChIKey: HYYDJLGOSKKGBL-UHFFFAOYSA-N
CBID:101325 http://www.chembase.cn/molecule-101325.html