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SMILES: N1=C(OCC1C(=O)OC)CC Canonical SMILES: COC(=O)C1COC(=N1)CC InChI: InChI=1S/C7H11NO3/c1-3-6-8-5(4-11-6)7(9)10-2/h5H,3-4H2,1-2H3 InChIKey: QWQDXDYUKGBAHD-UHFFFAOYSA-N
CBID:248619 http://www.chembase.cn/molecule-248619.html