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SMILES: c1(S(=O)(=O)N2CCC(C(=O)O)CC2)nc(n(c1)C)C Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1cn(c(n1)C)C InChI: InChI=1S/C11H17N3O4S/c1-8-12-10(7-13(8)2)19(17,18)14-5-3-9(4-6-14)11(15)16/h7,9H,3-6H2,1-2H3,(H,15,16) InChIKey: GLQFVIHELXKZGG-UHFFFAOYSA-N
CBID:265221 http://www.chembase.cn/molecule-265221.html