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SMILES: CCCCCOP(=O)(CCCCC)OCCCCC Canonical SMILES: CCCCCP(=O)(OCCCCC)OCCCCC InChI: InChI=1S/C15H33O3P/c1-4-7-10-13-17-19(16,15-12-9-6-3)18-14-11-8-5-2/h4-15H2,1-3H3 InChIKey: QMOMLBXAJYQNCP-UHFFFAOYSA-N
CBID:109639 http://www.chembase.cn/molecule-109639.html