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SMILES: C(=O)(/C=N/OCC)OCC Canonical SMILES: CCO/N=C/C(=O)OCC InChI: InChI=1S/C6H11NO3/c1-3-9-6(8)5-7-10-4-2/h5H,3-4H2,1-2H3/b7-5+ InChIKey: OOGIESXDYGABFG-FNORWQNLSA-N
CBID:180527 http://www.chembase.cn/molecule-180527.html