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SMILES: C1(=P(c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)NC(=O)C1 Canonical SMILES: O=C1NC(=O)CC1=P(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H18NO2P/c24-21-16-20(22(25)23-21)26(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H,23,24,25) InChIKey: GNAVAQXUNJPBEW-UHFFFAOYSA-N
CBID:112962 http://www.chembase.cn/molecule-112962.html