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SMILES: C(=O)(N1CCCNCC1)N Canonical SMILES: NC(=O)N1CCNCCC1 InChI: InChI=1S/C6H13N3O/c7-6(10)9-4-1-2-8-3-5-9/h8H,1-5H2,(H2,7,10) InChIKey: QDYWEAYMBBJBPO-UHFFFAOYSA-N
CBID:268278 http://www.chembase.cn/molecule-268278.html