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SMILES: P(=Nc1ccccc1C)(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: Cc1ccccc1N=P(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C25H22NP/c1-21-13-11-12-20-25(21)26-27(22-14-5-2-6-15-22,23-16-7-3-8-17-23)24-18-9-4-10-19-24/h2-20H,1H3 InChIKey: BRVKYNOLBGVHFJ-UHFFFAOYSA-N
CBID:82996 http://www.chembase.cn/molecule-82996.html