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SMILES: c1ccc(cc1)P(=C=C=O)(c1ccccc1)c1ccccc1 Canonical SMILES: O=C=C=P(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H15OP/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H InChIKey: MNASRBWCHRURHY-UHFFFAOYSA-N
CBID:141483 http://www.chembase.cn/molecule-141483.html