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SMILES: S(=O)(=O)(N1CCCCC1)c1cc(c2oc(nn2)S)ccc1 Canonical SMILES: Sc1nnc(o1)c1cccc(c1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C13H15N3O3S2/c17-21(18,16-7-2-1-3-8-16)11-6-4-5-10(9-11)12-14-15-13(20)19-12/h4-6,9H,1-3,7-8H2,(H,15,20) InChIKey: PAMDAAGNLDVUIQ-UHFFFAOYSA-N
CBID:230124 http://www.chembase.cn/molecule-230124.html