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SMILES: c1(S(=O)(=O)N)ccc(s1)S(=O)(=O)NCc1cccs1 Canonical SMILES: O=S(=O)(c1ccc(s1)S(=O)(=O)N)NCc1cccs1 InChI: InChI=1S/C9H10N2O4S4/c10-18(12,13)8-3-4-9(17-8)19(14,15)11-6-7-2-1-5-16-7/h1-5,11H,6H2,(H2,10,12,13) InChIKey: STOTVDLYLKWVJB-UHFFFAOYSA-N
CBID:2695 http://www.chembase.cn/molecule-2695.html