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SMILES: c1(cc(=O)[nH]c(c1)CC)C(=O)NCc1nc(sc1)CSC Canonical SMILES: CSCc1scc(n1)CNC(=O)c1cc(CC)[nH]c(=O)c1 InChI: InChI=1S/C14H17N3O2S2/c1-3-10-4-9(5-12(18)16-10)14(19)15-6-11-7-21-13(17-11)8-20-2/h4-5,7H,3,6,8H2,1-2H3,(H,15,19)(H,16,18) InChIKey: NSUNCHVIUQKEPZ-UHFFFAOYSA-N
CBID:421529 http://www.chembase.cn/molecule-421529.html