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SMILES: c1ccc2c(c1)c(c[nH]2)C(=O)CP(=O)(OCC)OCC Canonical SMILES: CCOP(=O)(CC(=O)c1c[nH]c2c1cccc2)OCC InChI: InChI=1S/C14H18NO4P/c1-3-18-20(17,19-4-2)10-14(16)12-9-15-13-8-6-5-7-11(12)13/h5-9,15H,3-4,10H2,1-2H3 InChIKey: PGMJTAAMJLMNGE-UHFFFAOYSA-N
CBID:22400 http://www.chembase.cn/molecule-22400.html