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SMILES: C(=O)(NN)C(OCC)CC Canonical SMILES: CCC(C(=O)NN)OCC InChI: InChI=1S/C6H14N2O2/c1-3-5(10-4-2)6(9)8-7/h5H,3-4,7H2,1-2H3,(H,8,9) InChIKey: PIGJKRVEPMQDCQ-UHFFFAOYSA-N
CBID:307818 http://www.chembase.cn/molecule-307818.html