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SMILES: c1(c(c2cn(nc2)C)csc1N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)scc1c1cnn(c1)C InChI: InChI=1S/C10H11N3O2S/c1-13-4-6(3-12-13)7-5-16-9(11)8(7)10(14)15-2/h3-5H,11H2,1-2H3 InChIKey: FZELJNDPDDNWEW-UHFFFAOYSA-N
CBID:273394 http://www.chembase.cn/molecule-273394.html