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SMILES: CC(=O)OCC(COP(=O)(O)OCCN)OC(=O)C Canonical SMILES: NCCOP(=O)(OCC(OC(=O)C)COC(=O)C)O InChI: InChI=1S/C9H18NO8P/c1-7(11)15-5-9(18-8(2)12)6-17-19(13,14)16-4-3-10/h9H,3-6,10H2,1-2H3,(H,13,14) InChIKey: CFWRDBDJAOHXSH-UHFFFAOYSA-N
CBID:110492 http://www.chembase.cn/molecule-110492.html