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SMILES: C(=O)(NN)C(OCC)OCC Canonical SMILES: CCOC(C(=O)NN)OCC InChI: InChI=1S/C6H14N2O3/c1-3-10-6(11-4-2)5(9)8-7/h6H,3-4,7H2,1-2H3,(H,8,9) InChIKey: VWDCSWQCRXYZKN-UHFFFAOYSA-N
CBID:801262 http://www.chembase.cn/molecule-801262.html