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SMILES: n1(c2sc(S(=O)(=O)CC)cc2)cnc2c1cccc2 Canonical SMILES: CCS(=O)(=O)c1ccc(s1)n1cnc2c1cccc2 InChI: InChI=1S/C13H12N2O2S2/c1-2-19(16,17)13-8-7-12(18-13)15-9-14-10-5-3-4-6-11(10)15/h3-9H,2H2,1H3 InChIKey: QDBORCSDYDYZGY-UHFFFAOYSA-N
CBID:748595 http://www.chembase.cn/molecule-748595.html