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SMILES: C(=O)(CC(=O)C(=O)OC)c1c(Cl)cccc1 Canonical SMILES: COC(=O)C(=O)CC(=O)c1ccccc1Cl InChI: InChI=1S/C11H9ClO4/c1-16-11(15)10(14)6-9(13)7-4-2-3-5-8(7)12/h2-5H,6H2,1H3 InChIKey: GNKBFLQRYZPLOA-UHFFFAOYSA-N
CBID:41398 http://www.chembase.cn/molecule-41398.html