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SMILES: S(=O)(=O)(NC(C(=O)O)C)c1ccc(C#N)cc1 Canonical SMILES: CC(C(=O)O)NS(=O)(=O)c1ccc(cc1)C#N InChI: InChI=1S/C10H10N2O4S/c1-7(10(13)14)12-17(15,16)9-4-2-8(6-11)3-5-9/h2-5,7,12H,1H3,(H,13,14) InChIKey: USRSVPGHBMPFNV-UHFFFAOYSA-N
CBID:238747 http://www.chembase.cn/molecule-238747.html