提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N1Cc2c(cc(c(c2)OC)OC)CC1)N[C@H](C(=O)OC)C Canonical SMILES: COC(=O)[C@@H](NC(=O)N1CCc2c(C1)cc(c(c2)OC)OC)C InChI: InChI=1S/C16H22N2O5/c1-10(15(19)23-4)17-16(20)18-6-5-11-7-13(21-2)14(22-3)8-12(11)9-18/h7-8,10H,5-6,9H2,1-4H3,(H,17,20)/t10-/m0/s1 InChIKey: SDYOBWKOPSNGAL-JTQLQIEISA-N
CBID:218879 http://www.chembase.cn/molecule-218879.html