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SMILES: C1CN(CCN1C(=O)OC(C)(C)C)Cc1ccc(cc1)NC Canonical SMILES: CNc1ccc(cc1)CN1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C17H27N3O2/c1-17(2,3)22-16(21)20-11-9-19(10-12-20)13-14-5-7-15(18-4)8-6-14/h5-8,18H,9-13H2,1-4H3 InChIKey: MTOIRMODEODTAH-UHFFFAOYSA-N
CBID:799285 http://www.chembase.cn/molecule-799285.html