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SMILES: P(=O)(OCC)(OCC)CCCCC[C@H](C(=O)O)N Canonical SMILES: CCOP(=O)(OCC)CCCCC[C@H](C(=O)O)N InChI: InChI=1S/C11H24NO5P/c1-3-16-18(15,17-4-2)9-7-5-6-8-10(12)11(13)14/h10H,3-9,12H2,1-2H3,(H,13,14)/t10-/m1/s1 InChIKey: FICANJZUUYDRMG-SNVBAGLBSA-N
CBID:189761 http://www.chembase.cn/molecule-189761.html