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SMILES: c1(nc(sc1C)N)c1cc(c(cc1C)OC)C Canonical SMILES: COc1cc(C)c(cc1C)c1nc(sc1C)N InChI: InChI=1S/C13H16N2OS/c1-7-6-11(16-4)8(2)5-10(7)12-9(3)17-13(14)15-12/h5-6H,1-4H3,(H2,14,15) InChIKey: GWWRAZUSAFMTCM-UHFFFAOYSA-N
CBID:31472 http://www.chembase.cn/molecule-31472.html