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SMILES: CCOP(=O)(C1C(=O)NC(=O)N1)OCC Canonical SMILES: CCOP(=O)(C1NC(=O)NC1=O)OCC InChI: InChI=1S/C7H13N2O5P/c1-3-13-15(12,14-4-2)6-5(10)8-7(11)9-6/h6H,3-4H2,1-2H3,(H2,8,9,10,11) InChIKey: PNQYQNIOVAYJJG-UHFFFAOYSA-N
CBID:302334 http://www.chembase.cn/molecule-302334.html