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SMILES: c1(c(COc2c(cc(C=O)cc2)OCC)ccc(c1)Cl)Cl Canonical SMILES: CCOc1cc(C=O)ccc1OCc1ccc(cc1Cl)Cl InChI: InChI=1S/C16H14Cl2O3/c1-2-20-16-7-11(9-19)3-6-15(16)21-10-12-4-5-13(17)8-14(12)18/h3-9H,2,10H2,1H3 InChIKey: ZEJCRVCORCQXBL-UHFFFAOYSA-N
CBID:26155 http://www.chembase.cn/molecule-26155.html