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SMILES: c1(c(NC(=O)c2c(Cl)cccc2)cc(c(c1)OC)OC)C(=O)O Canonical SMILES: COc1cc(NC(=O)c2ccccc2Cl)c(cc1OC)C(=O)O InChI: InChI=1S/C16H14ClNO5/c1-22-13-7-10(16(20)21)12(8-14(13)23-2)18-15(19)9-5-3-4-6-11(9)17/h3-8H,1-2H3,(H,18,19)(H,20,21) InChIKey: IVKQQBXBFXAHGH-UHFFFAOYSA-N
CBID:234653 http://www.chembase.cn/molecule-234653.html