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SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)Oc1ccc(cc1)[N+](=O)[O-])C(=O)OC)OC(=O)C Canonical SMILES: COC(=O)C1OC(Oc2ccc(cc2)[N+](=O)[O-])C(C(C1OC(=O)C)OC(=O)C)OC(=O)C InChI: InChI=1S/C19H21NO12/c1-9(21)28-14-15(29-10(2)22)17(30-11(3)23)19(32-16(14)18(24)27-4)31-13-7-5-12(6-8-13)20(25)26/h5-8,14-17,19H,1-4H3 InChIKey: UPRXFWNZWWKSQU-UHFFFAOYSA-N
CBID:131411 http://www.chembase.cn/molecule-131411.html