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SMILES: S(=O)(=O)(N(CC(=O)O)c1ccc(C#N)cc1)C Canonical SMILES: N#Cc1ccc(cc1)N(S(=O)(=O)C)CC(=O)O InChI: InChI=1S/C10H10N2O4S/c1-17(15,16)12(7-10(13)14)9-4-2-8(6-11)3-5-9/h2-5H,7H2,1H3,(H,13,14) InChIKey: SGWJPGWKAKATMG-UHFFFAOYSA-N
CBID:124336 http://www.chembase.cn/molecule-124336.html