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SMILES: CP(=O)(CCC(=O)O)O Canonical SMILES: OC(=O)CCP(=O)(O)C InChI: InChI=1S/C4H9O4P/c1-9(7,8)3-2-4(5)6/h2-3H2,1H3,(H,5,6)(H,7,8) InChIKey: QXFUBAAEKCHBQY-UHFFFAOYSA-N
CBID:157065 http://www.chembase.cn/molecule-157065.html