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SMILES: P(=O)(OCC)(OCC)CC(OCC)OCC Canonical SMILES: CCOC(CP(=O)(OCC)OCC)OCC InChI: InChI=1S/C10H23O5P/c1-5-12-10(13-6-2)9-16(11,14-7-3)15-8-4/h10H,5-9H2,1-4H3 InChIKey: LUQYELQXRPNKRY-UHFFFAOYSA-N
CBID:74918 http://www.chembase.cn/molecule-74918.html