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SMILES: C(=O)(NCCNC)OCC=C Canonical SMILES: CNCCNC(=O)OCC=C InChI: InChI=1S/C7H14N2O2/c1-3-6-11-7(10)9-5-4-8-2/h3,8H,1,4-6H2,2H3,(H,9,10) InChIKey: KWUXKYITOPQQRK-UHFFFAOYSA-N
CBID:101807 http://www.chembase.cn/molecule-101807.html