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SMILES: n1(nc(c(c1C)CCC(=O)O)C)c1ccc(S(=O)(=O)N)cc1 Canonical SMILES: OC(=O)CCc1c(C)nn(c1C)c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C14H17N3O4S/c1-9-13(7-8-14(18)19)10(2)17(16-9)11-3-5-12(6-4-11)22(15,20)21/h3-6H,7-8H2,1-2H3,(H,18,19)(H2,15,20,21) InChIKey: ATSRJEPDHYZLQW-UHFFFAOYSA-N
CBID:246208 http://www.chembase.cn/molecule-246208.html