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SMILES: N1(C(=O)c2ccncc2)CC([C@](CC1)(O)COC)(C)C Canonical SMILES: COC[C@]1(O)CCN(CC1(C)C)C(=O)c1ccncc1 InChI: InChI=1S/C15H22N2O3/c1-14(2)10-17(9-6-15(14,19)11-20-3)13(18)12-4-7-16-8-5-12/h4-5,7-8,19H,6,9-11H2,1-3H3/t15-/m1/s1 InChIKey: QXYGXFFZSAEKLA-OAHLLOKOSA-N
CBID:779053 http://www.chembase.cn/molecule-779053.html