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SMILES: CCOP(=O)c1ccccc1 Canonical SMILES: CCOP(=O)c1ccccc1 InChI: InChI=1S/C8H11O2P/c1-2-10-11(9)8-6-4-3-5-7-8/h3-7,11H,2H2,1H3 InChIKey: UNUJZVUJPIOMGH-UHFFFAOYSA-N
CBID:147633 http://www.chembase.cn/molecule-147633.html