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SMILES: C(=O)(Nc1c(C(=O)OC)cccc1)N[C@H](C(=O)OC)CCSC Canonical SMILES: CSCC[C@@H](C(=O)OC)NC(=O)Nc1ccccc1C(=O)OC InChI: InChI=1S/C15H20N2O5S/c1-21-13(18)10-6-4-5-7-11(10)16-15(20)17-12(8-9-23-3)14(19)22-2/h4-7,12H,8-9H2,1-3H3,(H2,16,17,20)/t12-/m0/s1 InChIKey: RDUOJLWTRNNEQS-LBPRGKRZSA-N
CBID:201125 http://www.chembase.cn/molecule-201125.html