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SMILES: C([NH3+])c1onc(c1)C(=O)OCC.[Cl-] Canonical SMILES: CCOC(=O)c1noc(c1)C[NH3+].[Cl-] InChI: InChI=1S/C7H10N2O3.ClH/c1-2-11-7(10)6-3-5(4-8)12-9-6;/h3H,2,4,8H2,1H3;1H InChIKey: NJCWXJCDLIEWLI-UHFFFAOYSA-N
CBID:802542 http://www.chembase.cn/molecule-802542.html