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SMILES: N1(C(=O)c2cnccc2)CC(c2c(ccc(c2)OC)OC)CC1 Canonical SMILES: COc1ccc(c(c1)C1CCN(C1)C(=O)c1cccnc1)OC InChI: InChI=1S/C18H20N2O3/c1-22-15-5-6-17(23-2)16(10-15)14-7-9-20(12-14)18(21)13-4-3-8-19-11-13/h3-6,8,10-11,14H,7,9,12H2,1-2H3 InChIKey: MSTIPNWAVNNXEL-UHFFFAOYSA-N
CBID:601473 http://www.chembase.cn/molecule-601473.html