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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c2oc(nn2)S)ccc1 Canonical SMILES: Sc1nnc(o1)c1cccc(c1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C12H13N3O4S2/c16-21(17,15-4-6-18-7-5-15)10-3-1-2-9(8-10)11-13-14-12(20)19-11/h1-3,8H,4-7H2,(H,14,20) InChIKey: RNPILHVKCRFDKZ-UHFFFAOYSA-N
CBID:230131 http://www.chembase.cn/molecule-230131.html