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SMILES: COP(=O)(CC(=O)COc1cccc(c1)Cl)OC Canonical SMILES: COP(=O)(CC(=O)COc1cccc(c1)Cl)OC InChI: InChI=1S/C11H14ClO5P/c1-15-18(14,16-2)8-10(13)7-17-11-5-3-4-9(12)6-11/h3-6H,7-8H2,1-2H3 InChIKey: ZNPUZMPUXAFKQZ-UHFFFAOYSA-N
CBID:134472 http://www.chembase.cn/molecule-134472.html