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SMILES: C(=O)(CC(=O)C(=O)OCC)c1c(Cl)cccc1 Canonical SMILES: CCOC(=O)C(=O)CC(=O)c1ccccc1Cl InChI: InChI=1S/C12H11ClO4/c1-2-17-12(16)11(15)7-10(14)8-5-3-4-6-9(8)13/h3-6H,2,7H2,1H3 InChIKey: CYWSDZSLUSCKMG-UHFFFAOYSA-N
CBID:263674 http://www.chembase.cn/molecule-263674.html