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SMILES: C(=O)(Nc1ncsc1)OC(C)(C)C Canonical SMILES: O=C(Nc1ncsc1)OC(C)(C)C InChI: InChI=1S/C8H12N2O2S/c1-8(2,3)12-7(11)10-6-4-13-5-9-6/h4-5H,1-3H3,(H,10,11) InChIKey: NNPOFSOQPYVUDW-UHFFFAOYSA-N
CBID:70819 http://www.chembase.cn/molecule-70819.html