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SMILES: N(CCOP(=O)(OCc1ccccc1)OCc1ccccc1)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCOP(=O)(OCc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C21H28NO6P/c1-21(2,3)28-20(23)22-14-15-25-29(24,26-16-18-10-6-4-7-11-18)27-17-19-12-8-5-9-13-19/h4-13H,14-17H2,1-3H3,(H,22,23) InChIKey: RVSMWJQWFJMFMT-UHFFFAOYSA-N
CBID:162569 http://www.chembase.cn/molecule-162569.html