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SMILES: P(=O)(C(=C)P(=O)(OCC)OCC)(OCC)OCC Canonical SMILES: CCOP(=O)(C(=C)P(=O)(OCC)OCC)OCC InChI: InChI=1S/C10H22O6P2/c1-6-13-17(11,14-7-2)10(5)18(12,15-8-3)16-9-4/h5-9H2,1-4H3 InChIKey: SLSPWQKLLPYKAB-UHFFFAOYSA-N
CBID:90435 http://www.chembase.cn/molecule-90435.html