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SMILES: S(=O)(=O)(c1cnc(NN)cc1)NC(C)C Canonical SMILES: NNc1ccc(cn1)S(=O)(=O)NC(C)C InChI: InChI=1S/C8H14N4O2S/c1-6(2)12-15(13,14)7-3-4-8(11-9)10-5-7/h3-6,12H,9H2,1-2H3,(H,10,11) InChIKey: NVPVYARBMLFGRL-UHFFFAOYSA-N
CBID:256255 http://www.chembase.cn/molecule-256255.html