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SMILES: s1c(c(nc1C)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1nc(sc1N)C InChI: InChI=1S/C7H10N2O2S/c1-3-11-7(10)5-6(8)12-4(2)9-5/h3,8H2,1-2H3 InChIKey: HNDBOQZBZYRXMF-UHFFFAOYSA-N
CBID:64744 http://www.chembase.cn/molecule-64744.html