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SMILES: S(=O)(=O)(N[C@H](C(=O)O)CCSC)c1ccc(NC(=O)C)cc1 Canonical SMILES: CSCC[C@@H](C(=O)O)NS(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C13H18N2O5S2/c1-9(16)14-10-3-5-11(6-4-10)22(19,20)15-12(13(17)18)7-8-21-2/h3-6,12,15H,7-8H2,1-2H3,(H,14,16)(H,17,18)/t12-/m0/s1 InChIKey: RJJGSJXGOJEVFB-LBPRGKRZSA-N
CBID:122431 http://www.chembase.cn/molecule-122431.html