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SMILES: S(=O)(=O)(c1cn(nc1)c1c(OC)cccc1)N Canonical SMILES: COc1ccccc1n1ncc(c1)S(=O)(=O)N InChI: InChI=1S/C10H11N3O3S/c1-16-10-5-3-2-4-9(10)13-7-8(6-12-13)17(11,14)15/h2-7H,1H3,(H2,11,14,15) InChIKey: GXHUYUGMPHMIBS-UHFFFAOYSA-N
CBID:284084 http://www.chembase.cn/molecule-284084.html