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SMILES: C(C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1c(c(C)no1)C)C#N Canonical SMILES: N#CCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1onc(c1C)C InChI: InChI=1S/C14H14N4O4S/c1-9-10(2)17-22-14(9)18-23(20,21)12-5-3-11(4-6-12)16-13(19)7-8-15/h3-6,18H,7H2,1-2H3,(H,16,19) InChIKey: OJRYIUWXXBRFTC-UHFFFAOYSA-N
CBID:36867 http://www.chembase.cn/molecule-36867.html