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SMILES: P(=O)(C(=O)c1ccc(cc1)OC)(OCC)OCC Canonical SMILES: CCOP(=O)(C(=O)c1ccc(cc1)OC)OCC InChI: InChI=1S/C12H17O5P/c1-4-16-18(14,17-5-2)12(13)10-6-8-11(15-3)9-7-10/h6-9H,4-5H2,1-3H3 InChIKey: SDVRDVLYLCQGPF-UHFFFAOYSA-N
CBID:85983 http://www.chembase.cn/molecule-85983.html