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SMILES: c12c([nH]c3c2cccc3)CCN(C(=O)c2cc(c(cc2)OC)OC)C1 Canonical SMILES: COc1cc(ccc1OC)C(=O)N1CCc2c(C1)c1ccccc1[nH]2 InChI: InChI=1S/C20H20N2O3/c1-24-18-8-7-13(11-19(18)25-2)20(23)22-10-9-17-15(12-22)14-5-3-4-6-16(14)21-17/h3-8,11,21H,9-10,12H2,1-2H3 InChIKey: IPKBPJBBKQJLLP-UHFFFAOYSA-N
CBID:220744 http://www.chembase.cn/molecule-220744.html