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SMILES: C(=O)(CCNCCCO)NN Canonical SMILES: OCCCNCCC(=O)NN InChI: InChI=1S/C6H15N3O2/c7-9-6(11)2-4-8-3-1-5-10/h8,10H,1-5,7H2,(H,9,11) InChIKey: MXSPUYMYCPWSAT-UHFFFAOYSA-N
CBID:24269 http://www.chembase.cn/molecule-24269.html