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SMILES: S(=O)(=O)(NCC(=O)O)Cc1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)CS(=O)(=O)NCC(=O)O InChI: InChI=1S/C10H10N2O4S/c11-5-8-1-3-9(4-2-8)7-17(15,16)12-6-10(13)14/h1-4,12H,6-7H2,(H,13,14) InChIKey: IXTPIVMITUHTRC-UHFFFAOYSA-N
CBID:283227 http://www.chembase.cn/molecule-283227.html