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SMILES: c12c(sc3c2CCC3)ncnc1Sc1c(C(=O)O)cccn1 Canonical SMILES: OC(=O)c1cccnc1Sc1ncnc2c1c1CCCc1s2 InChI: InChI=1S/C15H11N3O2S2/c19-15(20)9-4-2-6-16-12(9)22-14-11-8-3-1-5-10(8)21-13(11)17-7-18-14/h2,4,6-7H,1,3,5H2,(H,19,20) InChIKey: SUTUUAVFYZIJSH-UHFFFAOYSA-N
CBID:228910 http://www.chembase.cn/molecule-228910.html