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SMILES: P(=O)(c1ccc(cc1)C(=O)OCC)(OCC)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)P(=O)(OCC)OCC InChI: InChI=1S/C13H19O5P/c1-4-16-13(14)11-7-9-12(10-8-11)19(15,17-5-2)18-6-3/h7-10H,4-6H2,1-3H3 InChIKey: NGVFPROCAZKXQJ-UHFFFAOYSA-N
CBID:74913 http://www.chembase.cn/molecule-74913.html