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SMILES: C(=NO)(C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)C(=NO)C(=O)OCC InChI: InChI=1S/C7H11NO5/c1-3-12-6(9)5(8-11)7(10)13-4-2/h11H,3-4H2,1-2H3 InChIKey: QOPCUMZEDYLUDO-UHFFFAOYSA-N
CBID:53628 http://www.chembase.cn/molecule-53628.html