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SMILES: c1ccc(cc1)/C=N/P(=O)(c1ccccc1)c1ccccc1 Canonical SMILES: O=P(c1ccccc1)(c1ccccc1)/N=C/c1ccccc1 InChI: InChI=1S/C19H16NOP/c21-22(18-12-6-2-7-13-18,19-14-8-3-9-15-19)20-16-17-10-4-1-5-11-17/h1-16H InChIKey: JLAOYBRAGQKVLX-UHFFFAOYSA-N
CBID:141805 http://www.chembase.cn/molecule-141805.html