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SMILES: [N+](=O)(C(C(C(=O)OCC)CC(=O)OCC)C)[O-] Canonical SMILES: CCOC(=O)CC(C([N+](=O)[O-])C)C(=O)OCC InChI: InChI=1S/C10H17NO6/c1-4-16-9(12)6-8(7(3)11(14)15)10(13)17-5-2/h7-8H,4-6H2,1-3H3 InChIKey: GVCIHMUGJCWCKR-UHFFFAOYSA-N
CBID:44763 http://www.chembase.cn/molecule-44763.html