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SMILES: C(CCCCCCCCCC)[P@@](=O)(OC)O Canonical SMILES: CCCCCCCCCCC[P@@](=O)(OC)O InChI: InChI=1S/C12H27O3P/c1-3-4-5-6-7-8-9-10-11-12-16(13,14)15-2/h3-12H2,1-2H3,(H,13,14) InChIKey: JBVUSHKPEBKWQP-UHFFFAOYSA-N
CBID:5848 http://www.chembase.cn/molecule-5848.html