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SMILES: P(=O)(COC1OCCCC1)(OCC)OCC Canonical SMILES: CCOP(=O)(COC1CCCCO1)OCC InChI: InChI=1S/C10H21O5P/c1-3-14-16(11,15-4-2)9-13-10-7-5-6-8-12-10/h10H,3-9H2,1-2H3 InChIKey: RUPVGTAIRUGQIQ-UHFFFAOYSA-N
CBID:92085 http://www.chembase.cn/molecule-92085.html