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SMILES: S(=O)(=O)(Nc1c(OC)cccc1)c1cc(N)ccc1 Canonical SMILES: COc1ccccc1NS(=O)(=O)c1cccc(c1)N InChI: InChI=1S/C13H14N2O3S/c1-18-13-8-3-2-7-12(13)15-19(16,17)11-6-4-5-10(14)9-11/h2-9,15H,14H2,1H3 InChIKey: IRJQKCUTGSZFON-UHFFFAOYSA-N
CBID:229461 http://www.chembase.cn/molecule-229461.html