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SMILES: C(=O)(CCNCCOC)NN Canonical SMILES: COCCNCCC(=O)NN InChI: InChI=1S/C6H15N3O2/c1-11-5-4-8-3-2-6(10)9-7/h8H,2-5,7H2,1H3,(H,9,10) InChIKey: XPCHVQCGKAUZNM-UHFFFAOYSA-N
CBID:24407 http://www.chembase.cn/molecule-24407.html