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SMILES: P(=Nc1ccc(cc1)C)(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: Cc1ccc(cc1)N=P(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C25H22NP/c1-21-17-19-22(20-18-21)26-27(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20H,1H3 InChIKey: LFAILBFSCZZJAD-UHFFFAOYSA-N
CBID:82994 http://www.chembase.cn/molecule-82994.html