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SMILES: n1(c2sc(S(=O)(=O)CC)cc2)cc(nc1)c1ccccc1 Canonical SMILES: CCS(=O)(=O)c1ccc(s1)n1cnc(c1)c1ccccc1 InChI: InChI=1S/C15H14N2O2S2/c1-2-21(18,19)15-9-8-14(20-15)17-10-13(16-11-17)12-6-4-3-5-7-12/h3-11H,2H2,1H3 InChIKey: VMRNWHHKXRBBLC-UHFFFAOYSA-N
CBID:664066 http://www.chembase.cn/molecule-664066.html