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SMILES: C(CCCCCP(=O)(O)O)CCCCC(=O)O Canonical SMILES: OC(=O)CCCCCCCCCCP(=O)(O)O InChI: InChI=1S/C11H23O5P/c12-11(13)9-7-5-3-1-2-4-6-8-10-17(14,15)16/h1-10H2,(H,12,13)(H2,14,15,16) InChIKey: PPPBZNXJGBLLPM-UHFFFAOYSA-N
CBID:139893 http://www.chembase.cn/molecule-139893.html