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SMILES: C(=O)(CC(=O)c1cc(Cl)ccc1)C(=O)OC Canonical SMILES: COC(=O)C(=O)CC(=O)c1cccc(c1)Cl InChI: InChI=1S/C11H9ClO4/c1-16-11(15)10(14)6-9(13)7-3-2-4-8(12)5-7/h2-5H,6H2,1H3 InChIKey: UEZWIRYNFIAZNY-UHFFFAOYSA-N
CBID:253483 http://www.chembase.cn/molecule-253483.html