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SMILES: C(CC(=O)NCP(=O)(O)O)C(C(=O)O)N Canonical SMILES: O=C(NCP(=O)(O)O)CCC(C(=O)O)N InChI: InChI=1S/C6H13N2O6P/c7-4(6(10)11)1-2-5(9)8-3-15(12,13)14/h4H,1-3,7H2,(H,8,9)(H,10,11)(H2,12,13,14) InChIKey: GWOPGJQZELPHHS-UHFFFAOYSA-N
CBID:132754 http://www.chembase.cn/molecule-132754.html