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SMILES: S(=O)(=O)(c1cn(nc1)CC)N1CCC(C(=O)O)(CC1)O Canonical SMILES: CCn1ncc(c1)S(=O)(=O)N1CCC(CC1)(O)C(=O)O InChI: InChI=1S/C11H17N3O5S/c1-2-13-8-9(7-12-13)20(18,19)14-5-3-11(17,4-6-14)10(15)16/h7-8,17H,2-6H2,1H3,(H,15,16) InChIKey: RIWRHMILKDULFI-UHFFFAOYSA-N
CBID:373092 http://www.chembase.cn/molecule-373092.html