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SMILES: CC(=O)OCc1ccc(cc1)Cl Canonical SMILES: CC(=O)OCc1ccc(cc1)Cl InChI: InChI=1S/C9H9ClO2/c1-7(11)12-6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3 InChIKey: MAGQINDMZBNWLG-UHFFFAOYSA-N
CBID:144639 http://www.chembase.cn/molecule-144639.html