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SMILES: NC(CO)COP(=O)(O)O Canonical SMILES: OCC(COP(=O)(O)O)N InChI: InChI=1S/C3H10NO5P/c4-3(1-5)2-9-10(6,7)8/h3,5H,1-2,4H2,(H2,6,7,8) InChIKey: WDWYJNPKBKWDBL-UHFFFAOYSA-N
CBID:111112 http://www.chembase.cn/molecule-111112.html