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SMILES: O=P(c1ccccc1)(OC)OC Canonical SMILES: COP(=O)(c1ccccc1)OC InChI: InChI=1S/C8H11O3P/c1-10-12(9,11-2)8-6-4-3-5-7-8/h3-7H,1-2H3 InChIKey: OXDOANYFRLHSML-UHFFFAOYSA-N
CBID:287438 http://www.chembase.cn/molecule-287438.html