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SMILES: P(=O)(C/C=C/C=C/CC)(c1ccccc1)c1ccccc1 Canonical SMILES: CC/C=C/C=C/CP(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C19H21OP/c1-2-3-4-5-12-17-21(20,18-13-8-6-9-14-18)19-15-10-7-11-16-19/h3-16H,2,17H2,1H3/b4-3+,12-5+ InChIKey: VZPNYAAYIKMMRT-ZDHPXMGNSA-N
CBID:169858 http://www.chembase.cn/molecule-169858.html