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SMILES: P(=O)(OC)(OC)Cc1cc(ccc1)C Canonical SMILES: COP(=O)(Cc1cccc(c1)C)OC InChI: InChI=1S/C10H15O3P/c1-9-5-4-6-10(7-9)8-14(11,12-2)13-3/h4-7H,8H2,1-3H3 InChIKey: FLXIYHKZQFSPCV-UHFFFAOYSA-N
CBID:74982 http://www.chembase.cn/molecule-74982.html