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SMILES: O=C(OCC)CCCP(=O)(OCC)OCC Canonical SMILES: CCOC(=O)CCCP(=O)(OCC)OCC InChI: InChI=1S/C10H21O5P/c1-4-13-10(11)8-7-9-16(12,14-5-2)15-6-3/h4-9H2,1-3H3 InChIKey: FYESTJSRASJZOY-UHFFFAOYSA-N
CBID:7542 http://www.chembase.cn/molecule-7542.html