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SMILES: C(=O)(NC)COC1CCNC1 Canonical SMILES: CNC(=O)COC1CNCC1 InChI: InChI=1S/C7H14N2O2/c1-8-7(10)5-11-6-2-3-9-4-6/h6,9H,2-5H2,1H3,(H,8,10) InChIKey: YCJUZARUPJUDJW-UHFFFAOYSA-N
CBID:285787 http://www.chembase.cn/molecule-285787.html