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SMILES: O=S(=O)(N)c1c(Cl)cc(c(c2nnn[nH]2)c1)NCc1sccc1 Canonical SMILES: Clc1cc(NCc2cccs2)c(cc1S(=O)(=O)N)c1nnn[nH]1 InChI: InChI=1S/C12H11ClN6O2S2/c13-9-5-10(15-6-7-2-1-3-22-7)8(12-16-18-19-17-12)4-11(9)23(14,20)21/h1-5,15H,6H2,(H2,14,20,21)(H,16,17,18,19) InChIKey: HMEDEBAJARCKCT-UHFFFAOYSA-N
CBID:126009 http://www.chembase.cn/molecule-126009.html