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SMILES: S(=O)(=O)(N(C1CCCCC1)C)c1cnc(S)cc1 Canonical SMILES: Sc1ccc(cn1)S(=O)(=O)N(C1CCCCC1)C InChI: InChI=1S/C12H18N2O2S2/c1-14(10-5-3-2-4-6-10)18(15,16)11-7-8-12(17)13-9-11/h7-10H,2-6H2,1H3,(H,13,17) InChIKey: JRKBHWGLTCWZBI-UHFFFAOYSA-N
CBID:249006 http://www.chembase.cn/molecule-249006.html