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SMILES: C(=O)(NC)CCC1CNCCC1 Canonical SMILES: CNC(=O)CCC1CCCNC1 InChI: InChI=1S/C9H18N2O/c1-10-9(12)5-4-8-3-2-6-11-7-8/h8,11H,2-7H2,1H3,(H,10,12) InChIKey: VEVZDWIASCMNCY-UHFFFAOYSA-N
CBID:309451 http://www.chembase.cn/molecule-309451.html