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SMILES: P(=O)(OCC)(OCC)CCCl Canonical SMILES: ClCCP(=O)(OCC)OCC InChI: InChI=1S/C6H14ClO3P/c1-3-9-11(8,6-5-7)10-4-2/h3-6H2,1-2H3 InChIKey: GMDLEOVIACJWTD-UHFFFAOYSA-N
CBID:74911 http://www.chembase.cn/molecule-74911.html