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SMILES: C(C(=N)OCC)C(=O)OCC Canonical SMILES: CCOC(=N)CC(=O)OCC InChI: InChI=1S/C7H13NO3/c1-3-10-6(8)5-7(9)11-4-2/h8H,3-5H2,1-2H3 InChIKey: ZAKAONRTRWRIJT-UHFFFAOYSA-N
CBID:255676 http://www.chembase.cn/molecule-255676.html