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SMILES: C(=O)(NC1CCNC1)NC(C)C Canonical SMILES: CC(NC(=O)NC1CNCC1)C InChI: InChI=1S/C8H17N3O/c1-6(2)10-8(12)11-7-3-4-9-5-7/h6-7,9H,3-5H2,1-2H3,(H2,10,11,12) InChIKey: UBASIRUCHLTMBN-UHFFFAOYSA-N
CBID:271562 http://www.chembase.cn/molecule-271562.html