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SMILES: C(P(=O)(C)C)(C(=O)O)O Canonical SMILES: OC(=O)C(P(=O)(C)C)O InChI: InChI=1S/C4H9O4P/c1-9(2,8)4(7)3(5)6/h4,7H,1-2H3,(H,5,6) InChIKey: UTDPHALOLFEIHB-UHFFFAOYSA-N
CBID:243389 http://www.chembase.cn/molecule-243389.html