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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(c1ccc(cc1)OC)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: COc1ccc(cc1)C(P(=O)(c1ccccc1)c1ccccc1)Nc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C26H23N2O4P/c1-32-23-18-12-20(13-19-23)26(27-21-14-16-22(17-15-21)28(29)30)33(31,24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-19,26-27H,1H3 InChIKey: GYEVGYLPXZWGGE-UHFFFAOYSA-N
CBID:80791 http://www.chembase.cn/molecule-80791.html