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SMILES: c12c([nH]cc2)cccc1OCC(=O)Nc1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(NC(=O)COc2cccc3c2cc[nH]3)cc(c1)OC InChI: InChI=1S/C18H18N2O4/c1-22-13-8-12(9-14(10-13)23-2)20-18(21)11-24-17-5-3-4-16-15(17)6-7-19-16/h3-10,19H,11H2,1-2H3,(H,20,21) InChIKey: MEESKOISBGJFSL-UHFFFAOYSA-N
CBID:221816 http://www.chembase.cn/molecule-221816.html