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SMILES: c12oc(=O)c(c(c1ccc(c2C)OCc1ccc([N+](=O)[O-])cc1)C)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCc1c(=O)oc2c(c1C)ccc(c2C)OCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C23H23NO7/c1-4-29-21(25)12-10-19-14(2)18-9-11-20(15(3)22(18)31-23(19)26)30-13-16-5-7-17(8-6-16)24(27)28/h5-9,11H,4,10,12-13H2,1-3H3 InChIKey: LKLWAEDZUOPQFF-UHFFFAOYSA-N
CBID:195747 http://www.chembase.cn/molecule-195747.html