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SMILES: P(=N)(c1ccccc1)(c1ccccc1)c1ccccc1.Br Canonical SMILES: N=P(c1ccccc1)(c1ccccc1)c1ccccc1.Br InChI: InChI=1S/C18H16NP.BrH/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15,19H;1H InChIKey: GVTJMFRGMWXNOG-UHFFFAOYSA-N
CBID:82992 http://www.chembase.cn/molecule-82992.html