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SMILES: c1(cc(NC(=O)COc2c(cc(C=O)cc2)OC)ccc1OC)Cl Canonical SMILES: O=Cc1ccc(c(c1)OC)OCC(=O)Nc1ccc(c(c1)Cl)OC InChI: InChI=1S/C17H16ClNO5/c1-22-14-6-4-12(8-13(14)18)19-17(21)10-24-15-5-3-11(9-20)7-16(15)23-2/h3-9H,10H2,1-2H3,(H,19,21) InChIKey: ICXPATROUSZUDQ-UHFFFAOYSA-N
CBID:229036 http://www.chembase.cn/molecule-229036.html