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SMILES: S(=O)(=O)(N1CCCCC1)c1ccc(c2c(c(ncc2)OC)C#N)cc1 Canonical SMILES: COc1nccc(c1C#N)c1ccc(cc1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C18H19N3O3S/c1-24-18-17(13-19)16(9-10-20-18)14-5-7-15(8-6-14)25(22,23)21-11-3-2-4-12-21/h5-10H,2-4,11-12H2,1H3 InChIKey: GKGGUZVXRVQCLA-UHFFFAOYSA-N
CBID:654195 http://www.chembase.cn/molecule-654195.html