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SMILES: C(=O)(NCC1NCCN(C1)C)OC(C)(C)C Canonical SMILES: CN1CCNC(C1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C11H23N3O2/c1-11(2,3)16-10(15)13-7-9-8-14(4)6-5-12-9/h9,12H,5-8H2,1-4H3,(H,13,15) InChIKey: ZXJIRAYROLCSLH-UHFFFAOYSA-N
CBID:236036 http://www.chembase.cn/molecule-236036.html