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SMILES: [Zn+2].[S-]C(=S)N(Cc1ccccc1)Cc1ccccc1.[S-]C(=S)N(Cc1ccccc1)Cc1ccccc1 Canonical SMILES: [S-]C(=S)N(Cc1ccccc1)Cc1ccccc1.[S-]C(=S)N(Cc1ccccc1)Cc1ccccc1.[Zn+2] InChI: InChI=1S/2C15H15NS2.Zn/c2*17-15(18)16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;/h2*1-10H,11-12H2,(H,17,18);/q;;+2/p-2 InChIKey: AUMBZPPBWALQRO-UHFFFAOYSA-L
CBID:110606 http://www.chembase.cn/molecule-110606.html