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SMILES: n12nc(C3CCN(C(=O)OC(C)(C)C)CC3)cc1nccc2O Canonical SMILES: O=C(N1CCC(CC1)c1nn2c(c1)nccc2O)OC(C)(C)C InChI: InChI=1S/C16H22N4O3/c1-16(2,3)23-15(22)19-8-5-11(6-9-19)12-10-13-17-7-4-14(21)20(13)18-12/h4,7,10-11,21H,5-6,8-9H2,1-3H3 InChIKey: AALGYBNRMWLQKI-UHFFFAOYSA-N
CBID:63817 http://www.chembase.cn/molecule-63817.html