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SMILES: c1(C(=O)N2C[C@H]([C@](CC2)(O)C)C)c(onc1)c1ccccc1 Canonical SMILES: C[C@@H]1CN(CC[C@]1(C)O)C(=O)c1cnoc1c1ccccc1 InChI: InChI=1S/C17H20N2O3/c1-12-11-19(9-8-17(12,2)21)16(20)14-10-18-22-15(14)13-6-4-3-5-7-13/h3-7,10,12,21H,8-9,11H2,1-2H3/t12-,17+/m1/s1 InChIKey: TVHQPINTKDIABJ-PXAZEXFGSA-N
CBID:320138 http://www.chembase.cn/molecule-320138.html