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SMILES: S(=O)(=O)(c1cc2nc(n(c2cc1)C)CCC(=O)O)N(C)C Canonical SMILES: OC(=O)CCc1nc2c(n1C)ccc(c2)S(=O)(=O)N(C)C InChI: InChI=1S/C13H17N3O4S/c1-15(2)21(19,20)9-4-5-11-10(8-9)14-12(16(11)3)6-7-13(17)18/h4-5,8H,6-7H2,1-3H3,(H,17,18) InChIKey: TYQLURJFXMSFSW-UHFFFAOYSA-N
CBID:233183 http://www.chembase.cn/molecule-233183.html