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SMILES: c1(NC(=O)COc2c(cc(C=O)cc2)OC)c(Cl)cccc1Cl Canonical SMILES: COc1cc(C=O)ccc1OCC(=O)Nc1c(Cl)cccc1Cl InChI: InChI=1S/C16H13Cl2NO4/c1-22-14-7-10(8-20)5-6-13(14)23-9-15(21)19-16-11(17)3-2-4-12(16)18/h2-8H,9H2,1H3,(H,19,21) InChIKey: YLMOHQOJZSROIK-UHFFFAOYSA-N
CBID:229024 http://www.chembase.cn/molecule-229024.html