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SMILES: c1(c(c(nc(n1)C)C)C(=O)OC)S Canonical SMILES: COC(=O)c1c(C)nc(nc1S)C InChI: InChI=1S/C8H10N2O2S/c1-4-6(8(11)12-3)7(13)10-5(2)9-4/h1-3H3,(H,9,10,13) InChIKey: TZQAZKCDGQTMKW-UHFFFAOYSA-N
CBID:253319 http://www.chembase.cn/molecule-253319.html