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SMILES: N1(C(=O)CCc2c(OC)cccc2)C[C@@H]([C@@H](CC1)N)OC Canonical SMILES: CO[C@H]1CN(CC[C@H]1N)C(=O)CCc1ccccc1OC InChI: InChI=1S/C16H24N2O3/c1-20-14-6-4-3-5-12(14)7-8-16(19)18-10-9-13(17)15(11-18)21-2/h3-6,13,15H,7-11,17H2,1-2H3/t13-,15+/m1/s1 InChIKey: QBGDGURHIIISQA-HIFRSBDPSA-N
CBID:343629 http://www.chembase.cn/molecule-343629.html