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SMILES: C(=O)(C1CNCC1)NCC Canonical SMILES: CCNC(=O)C1CNCC1 InChI: InChI=1S/C7H14N2O/c1-2-9-7(10)6-3-4-8-5-6/h6,8H,2-5H2,1H3,(H,9,10) InChIKey: NCVNYUIISCOCSN-UHFFFAOYSA-N
CBID:308490 http://www.chembase.cn/molecule-308490.html