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SMILES: S(=O)(=O)(c1cc(N)ccc1OCC)N Canonical SMILES: CCOc1ccc(cc1S(=O)(=O)N)N InChI: InChI=1S/C8H12N2O3S/c1-2-13-7-4-3-6(9)5-8(7)14(10,11)12/h3-5H,2,9H2,1H3,(H2,10,11,12) InChIKey: ZMSODSNBTVHCJN-UHFFFAOYSA-N
CBID:257776 http://www.chembase.cn/molecule-257776.html