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SMILES: CP(=O)(Oc1ccccc1)Oc1ccccc1 Canonical SMILES: CP(=O)(Oc1ccccc1)Oc1ccccc1 InChI: InChI=1S/C13H13O3P/c1-17(14,15-12-8-4-2-5-9-12)16-13-10-6-3-7-11-13/h2-11H,1H3 InChIKey: HPUPGAFDTWIMBR-UHFFFAOYSA-N
CBID:135467 http://www.chembase.cn/molecule-135467.html