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SMILES: C(=O)(C1(c2ccc(cc2)OC)CCOCC1)Nc1cc2c([nH]cc2)cc1 Canonical SMILES: COc1ccc(cc1)C1(CCOCC1)C(=O)Nc1ccc2c(c1)cc[nH]2 InChI: InChI=1S/C21H22N2O3/c1-25-18-5-2-16(3-6-18)21(9-12-26-13-10-21)20(24)23-17-4-7-19-15(14-17)8-11-22-19/h2-8,11,14,22H,9-10,12-13H2,1H3,(H,23,24) InChIKey: ZJPZWUHCRNRGCZ-UHFFFAOYSA-N
CBID:225393 http://www.chembase.cn/molecule-225393.html