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SMILES: CCC(C(=O)O)P(=O)(O)O Canonical SMILES: CCC(P(=O)(O)O)C(=O)O InChI: InChI=1S/C4H9O5P/c1-2-3(4(5)6)10(7,8)9/h3H,2H2,1H3,(H,5,6)(H2,7,8,9) InChIKey: PWSXRGRLZKVHLW-UHFFFAOYSA-N
CBID:302267 http://www.chembase.cn/molecule-302267.html