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SMILES: C(=O)(CC(=O)Nc1cc(cc(c1)C(=O)OC)C(=O)OC)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: COC(=O)c1cc(NC(=O)CC(=O)c2ccc(cc2)[N+](=O)[O-])cc(c1)C(=O)OC InChI: InChI=1S/C19H16N2O8/c1-28-18(24)12-7-13(19(25)29-2)9-14(8-12)20-17(23)10-16(22)11-3-5-15(6-4-11)21(26)27/h3-9H,10H2,1-2H3,(H,20,23) InChIKey: YHEJTPZMBSLNGW-UHFFFAOYSA-N
CBID:58788 http://www.chembase.cn/molecule-58788.html