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SMILES: c1(c(cc(cc1OCC)C=O)Cl)OC(=O)C Canonical SMILES: CCOc1cc(C=O)cc(c1OC(=O)C)Cl InChI: InChI=1S/C11H11ClO4/c1-3-15-10-5-8(6-13)4-9(12)11(10)16-7(2)14/h4-6H,3H2,1-2H3 InChIKey: JPTWDAWHCXCPHK-UHFFFAOYSA-N
CBID:312394 http://www.chembase.cn/molecule-312394.html