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SMILES: P(=O)(OCC)(CC(=O)CCl)OCC Canonical SMILES: CCOP(=O)(CC(=O)CCl)OCC InChI: InChI=1S/C7H14ClO4P/c1-3-11-13(10,12-4-2)6-7(9)5-8/h3-6H2,1-2H3 InChIKey: MZMAAXZDJLJCDS-UHFFFAOYSA-N
CBID:74912 http://www.chembase.cn/molecule-74912.html