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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1cc([N+](=O)[O-])ccc1OC)CCC(=O)OCC Canonical SMILES: CCOC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OCc1cc(ccc1OC)[N+](=O)[O-] InChI: InChI=1S/C23H23NO8/c1-4-30-22(25)10-8-19-14(2)18-7-6-17(12-21(18)32-23(19)26)31-13-15-11-16(24(27)28)5-9-20(15)29-3/h5-7,9,11-12H,4,8,10,13H2,1-3H3 InChIKey: ROFKJLOOHHYBIJ-UHFFFAOYSA-N
CBID:197160 http://www.chembase.cn/molecule-197160.html