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SMILES: S(=O)(=O)(N1CCCC1)c1cc(c2n(c(nn2)S)c2ccccc2)ccc1 Canonical SMILES: Sc1nnc(n1c1ccccc1)c1cccc(c1)S(=O)(=O)N1CCCC1 InChI: InChI=1S/C18H18N4O2S2/c23-26(24,21-11-4-5-12-21)16-10-6-7-14(13-16)17-19-20-18(25)22(17)15-8-2-1-3-9-15/h1-3,6-10,13H,4-5,11-12H2,(H,20,25) InChIKey: RCHYITZQQLSNFS-UHFFFAOYSA-N
CBID:230091 http://www.chembase.cn/molecule-230091.html