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SMILES: C(=O)(c1c(Cl)cccc1)Oc1c(cc(C=O)cc1)OCC Canonical SMILES: CCOc1cc(C=O)ccc1OC(=O)c1ccccc1Cl InChI: InChI=1S/C16H13ClO4/c1-2-20-15-9-11(10-18)7-8-14(15)21-16(19)12-5-3-4-6-13(12)17/h3-10H,2H2,1H3 InChIKey: HNCJYVKMLOSXJZ-UHFFFAOYSA-N
CBID:26143 http://www.chembase.cn/molecule-26143.html