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SMILES: S(=O)(=O)(N1CCOCC1)c1ccc(NC(=S)NN)cc1 Canonical SMILES: NNC(=S)Nc1ccc(cc1)S(=O)(=O)N1CCOCC1 InChI: InChI=1S/C11H16N4O3S2/c12-14-11(19)13-9-1-3-10(4-2-9)20(16,17)15-5-7-18-8-6-15/h1-4H,5-8,12H2,(H2,13,14,19) InChIKey: PDDBWJBHBCGFBA-UHFFFAOYSA-N
CBID:230949 http://www.chembase.cn/molecule-230949.html