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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1ccc([N+](=O)[O-])cc1)CCC(C)C Canonical SMILES: CC(CCc1c(=O)oc2c(c1C)ccc(c2)OCc1ccc(cc1)[N+](=O)[O-])C InChI: InChI=1S/C22H23NO5/c1-14(2)4-10-20-15(3)19-11-9-18(12-21(19)28-22(20)24)27-13-16-5-7-17(8-6-16)23(25)26/h5-9,11-12,14H,4,10,13H2,1-3H3 InChIKey: QLICOMSZVSPJDG-UHFFFAOYSA-N
CBID:189153 http://www.chembase.cn/molecule-189153.html