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SMILES: c1(c(cc2c(c1)c(ncn2)Sc1sc(nn1)C)OC)OC Canonical SMILES: COc1cc2c(ncnc2cc1OC)Sc1nnc(s1)C InChI: InChI=1S/C13H12N4O2S2/c1-7-16-17-13(20-7)21-12-8-4-10(18-2)11(19-3)5-9(8)14-6-15-12/h4-6H,1-3H3 InChIKey: RQVGFDBMONQTBC-UHFFFAOYSA-N
CBID:313186 http://www.chembase.cn/molecule-313186.html