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SMILES: [N+](=O)(c1cc(c(cc1CO)OC)OCC(CC)C)[O-] Canonical SMILES: CCC(COc1cc([N+](=O)[O-])c(cc1OC)CO)C InChI: InChI=1S/C13H19NO5/c1-4-9(2)8-19-13-6-11(14(16)17)10(7-15)5-12(13)18-3/h5-6,9,15H,4,7-8H2,1-3H3 InChIKey: KYVOORLWFWNIFG-UHFFFAOYSA-N
CBID:248741 http://www.chembase.cn/molecule-248741.html