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SMILES: CCCCCCCCCCCCCCCCP(=O)(O)O Canonical SMILES: CCCCCCCCCCCCCCCCP(=O)(O)O InChI: InChI=1S/C16H35O3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(17,18)19/h2-16H2,1H3,(H2,17,18,19) InChIKey: JDPSFRXPDJVJMV-UHFFFAOYSA-N
CBID:143604 http://www.chembase.cn/molecule-143604.html