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SMILES: O=P(O)(O)OC(C(=O)O)CO Canonical SMILES: OCC(C(=O)O)OP(=O)(O)O InChI: InChI=1S/C3H7O7P/c4-1-2(3(5)6)10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9) InChIKey: GXIURPTVHJPJLF-UHFFFAOYSA-N
CBID:125291 http://www.chembase.cn/molecule-125291.html