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SMILES: CCCCCC(=O)CP(=O)(O)O Canonical SMILES: CCCCCC(=O)CP(=O)(O)O InChI: InChI=1S/C7H15O4P/c1-2-3-4-5-7(8)6-12(9,10)11/h2-6H2,1H3,(H2,9,10,11) InChIKey: ACMQFLCUSWMWKH-UHFFFAOYSA-N
CBID:5543 http://www.chembase.cn/molecule-5543.html