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SMILES: CC(C)(C)OC(=O)NC(CC(=O)OCc1ccccc1)C(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(CC(C(=O)Oc1ccc(cc1)[N+](=O)[O-])NC(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C22H24N2O8/c1-22(2,3)32-21(27)23-18(13-19(25)30-14-15-7-5-4-6-8-15)20(26)31-17-11-9-16(10-12-17)24(28)29/h4-12,18H,13-14H2,1-3H3,(H,23,27) InChIKey: GKRBDGLUYWLXAX-UHFFFAOYSA-N
CBID:180121 http://www.chembase.cn/molecule-180121.html