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SMILES: c1ccc(cc1)C(=O)NC(Cc1ccc(cc1)O)C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(C(NC(=O)c1ccccc1)Cc1ccc(cc1)O)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C22H19N3O5/c26-19-12-6-15(7-13-19)14-20(24-21(27)16-4-2-1-3-5-16)22(28)23-17-8-10-18(11-9-17)25(29)30/h1-13,20,26H,14H2,(H,23,28)(H,24,27) InChIKey: CJERUMAUMMIPRF-UHFFFAOYSA-N
CBID:134378 http://www.chembase.cn/molecule-134378.html