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SMILES: C(=Nc1cc(ccc1OCC)OCC)=S Canonical SMILES: CCOc1ccc(c(c1)N=C=S)OCC InChI: InChI=1S/C11H13NO2S/c1-3-13-9-5-6-11(14-4-2)10(7-9)12-8-15/h5-7H,3-4H2,1-2H3 InChIKey: FYRPAIBYOAMRJE-UHFFFAOYSA-N
CBID:268410 http://www.chembase.cn/molecule-268410.html