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SMILES: S(=O)(=O)(c1sccc1)NCC(=O)N(Cc1nc(sc1)C(C)C)C Canonical SMILES: O=C(N(Cc1csc(n1)C(C)C)C)CNS(=O)(=O)c1cccs1 InChI: InChI=1S/C14H19N3O3S3/c1-10(2)14-16-11(9-22-14)8-17(3)12(18)7-15-23(19,20)13-5-4-6-21-13/h4-6,9-10,15H,7-8H2,1-3H3 InChIKey: XVLIBUOWVZGZPP-UHFFFAOYSA-N
CBID:765093 http://www.chembase.cn/molecule-765093.html