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SMILES: C(=O)(NC1CCN(CC1)C1CCNC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C1CNCC1 InChI: InChI=1S/C14H27N3O2/c1-14(2,3)19-13(18)16-11-5-8-17(9-6-11)12-4-7-15-10-12/h11-12,15H,4-10H2,1-3H3,(H,16,18) InChIKey: RYEDWVUQVIEGNA-UHFFFAOYSA-N
CBID:261064 http://www.chembase.cn/molecule-261064.html