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SMILES: P(=O)(CCN1C2=C(C(=O)C2=O)NCCC1)(OCC)OCC Canonical SMILES: CCOP(=O)(CCN1CCCNC2=C1C(=O)C2=O)OCC InChI: InChI=1S/C13H21N2O5P/c1-3-19-21(18,20-4-2)9-8-15-7-5-6-14-10-11(15)13(17)12(10)16/h14H,3-9H2,1-2H3 InChIKey: RMZDUZKPZCCPNF-UHFFFAOYSA-N
CBID:84817 http://www.chembase.cn/molecule-84817.html