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SMILES: [Zn+2].CC1(C)CCCCN1C(=S)[S-].CC1(C)CCCCN1C(=S)[S-] Canonical SMILES: [S-]C(=S)N1CCCCC1(C)C.[S-]C(=S)N1CCCCC1(C)C.[Zn+2] InChI: InChI=1S/2C8H15NS2.Zn/c2*1-8(2)5-3-4-6-9(8)7(10)11;/h2*3-6H2,1-2H3,(H,10,11);/q;;+2/p-2 InChIKey: CULIEUDONPPSAW-UHFFFAOYSA-L
CBID:111570 http://www.chembase.cn/molecule-111570.html