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SMILES: S(=O)(=O)(NC(C(=O)O)C)c1cc(C#N)ccc1 Canonical SMILES: N#Cc1cccc(c1)S(=O)(=O)NC(C(=O)O)C InChI: InChI=1S/C10H10N2O4S/c1-7(10(13)14)12-17(15,16)9-4-2-3-8(5-9)6-11/h2-5,7,12H,1H3,(H,13,14) InChIKey: IBGWZVPGNRRQDW-UHFFFAOYSA-N
CBID:240197 http://www.chembase.cn/molecule-240197.html