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SMILES: S(=O)(=O)(c1cnc(S)cc1)N1CCCCCC1 Canonical SMILES: Sc1ccc(cn1)S(=O)(=O)N1CCCCCC1 InChI: InChI=1S/C11H16N2O2S2/c14-17(15,10-5-6-11(16)12-9-10)13-7-3-1-2-4-8-13/h5-6,9H,1-4,7-8H2,(H,12,16) InChIKey: ZYZPMALLHYQJGV-UHFFFAOYSA-N
CBID:249336 http://www.chembase.cn/molecule-249336.html