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SMILES: C(=O)(CCP(=O)(OC)OC)NCO Canonical SMILES: OCNC(=O)CCP(=O)(OC)OC InChI: InChI=1S/C6H14NO5P/c1-11-13(10,12-2)4-3-6(9)7-5-8/h8H,3-5H2,1-2H3,(H,7,9) InChIKey: MCONGYNHPPCHSD-UHFFFAOYSA-N
CBID:68647 http://www.chembase.cn/molecule-68647.html