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SMILES: C(=O)(NC1CNCCC1)N Canonical SMILES: NC(=O)NC1CCCNC1 InChI: InChI=1S/C6H13N3O/c7-6(10)9-5-2-1-3-8-4-5/h5,8H,1-4H2,(H3,7,9,10) InChIKey: WGWMISVGGQSKQM-UHFFFAOYSA-N
CBID:262992 http://www.chembase.cn/molecule-262992.html