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SMILES: S1(=O)(=O)CC(Cc2oc(nn2)S)CC1 Canonical SMILES: Sc1nnc(o1)CC1CCS(=O)(=O)C1 InChI: InChI=1S/C7H10N2O3S2/c10-14(11)2-1-5(4-14)3-6-8-9-7(13)12-6/h5H,1-4H2,(H,9,13) InChIKey: JOTGICFDWDTKPC-UHFFFAOYSA-N
CBID:250293 http://www.chembase.cn/molecule-250293.html