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SMILES: S1(=O)(=O)CC(c2oc(nn2)S)CC1 Canonical SMILES: Sc1nnc(o1)C1CCS(=O)(=O)C1 InChI: InChI=1S/C6H8N2O3S2/c9-13(10)2-1-4(3-13)5-7-8-6(12)11-5/h4H,1-3H2,(H,8,12) InChIKey: WFADEPCKDGPHSQ-UHFFFAOYSA-N
CBID:250328 http://www.chembase.cn/molecule-250328.html