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SMILES: [N+](=O)(c1c(ccc(c1)OCC(OCC)OCC)C)[O-] Canonical SMILES: CCOC(COc1ccc(c(c1)[N+](=O)[O-])C)OCC InChI: InChI=1S/C13H19NO5/c1-4-17-13(18-5-2)9-19-11-7-6-10(3)12(8-11)14(15)16/h6-8,13H,4-5,9H2,1-3H3 InChIKey: WHLMZNXWRBUHGC-UHFFFAOYSA-N
CBID:81546 http://www.chembase.cn/molecule-81546.html