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SMILES: c1(sc(c(c1N)C#N)NCC)C(=O)OCC Canonical SMILES: CCOC(=O)c1sc(c(c1N)C#N)NCC InChI: InChI=1S/C10H13N3O2S/c1-3-13-9-6(5-11)7(12)8(16-9)10(14)15-4-2/h13H,3-4,12H2,1-2H3 InChIKey: HMIQCJAVDMBMET-UHFFFAOYSA-N
CBID:234945 http://www.chembase.cn/molecule-234945.html