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SMILES: C(=O)(NN)C(OCCOC)C Canonical SMILES: CC(C(=O)NN)OCCOC InChI: InChI=1S/C6H14N2O3/c1-5(6(9)8-7)11-4-3-10-2/h5H,3-4,7H2,1-2H3,(H,8,9) InChIKey: VRHPXNKKNAMDLS-UHFFFAOYSA-N
CBID:286428 http://www.chembase.cn/molecule-286428.html