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SMILES: COc1ccc(c(c1)OC)N=C=S Canonical SMILES: S=C=Nc1ccc(cc1OC)OC InChI: InChI=1S/C9H9NO2S/c1-11-7-3-4-8(10-6-13)9(5-7)12-2/h3-5H,1-2H3 InChIKey: CNXSCEPTSXPBTP-UHFFFAOYSA-N
CBID:137306 http://www.chembase.cn/molecule-137306.html