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SMILES: c12c([nH]c3c1cc(cc3)OC)CCN(C(=O)c1c(OC)cccc1)C2 Canonical SMILES: COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)c1ccccc1OC InChI: InChI=1S/C20H20N2O3/c1-24-13-7-8-17-15(11-13)16-12-22(10-9-18(16)21-17)20(23)14-5-3-4-6-19(14)25-2/h3-8,11,21H,9-10,12H2,1-2H3 InChIKey: PTDDPJKZRUPUMK-UHFFFAOYSA-N
CBID:220686 http://www.chembase.cn/molecule-220686.html