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SMILES: Cc1nc2c(Cn3c(C)c(CCO)sc3=N2)cn1 Canonical SMILES: OCCc1sc2=Nc3c(Cn2c1C)cnc(n3)C InChI: InChI=1S/C12H14N4OS/c1-7-10(3-4-17)18-12-15-11-9(6-16(7)12)5-13-8(2)14-11/h5,17H,3-4,6H2,1-2H3 InChIKey: GTQXMAIXVFLYKF-UHFFFAOYSA-N
CBID:104703 http://www.chembase.cn/molecule-104703.html