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SMILES: P(=O)(OCC)(OCC)CCCCC(=O)O Canonical SMILES: CCOP(=O)(OCC)CCCCC(=O)O InChI: InChI=1S/C9H19O5P/c1-3-13-15(12,14-4-2)8-6-5-7-9(10)11/h3-8H2,1-2H3,(H,10,11) InChIKey: YGEORQNREMLBKS-UHFFFAOYSA-N
CBID:74946 http://www.chembase.cn/molecule-74946.html