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SMILES: S(=O)(=O)(c1cn(nc1)C)N1CCC(C(=O)O)CC1 Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1cnn(c1)C InChI: InChI=1S/C10H15N3O4S/c1-12-7-9(6-11-12)18(16,17)13-4-2-8(3-5-13)10(14)15/h6-8H,2-5H2,1H3,(H,14,15) InChIKey: RKYIHXMEFXISKO-UHFFFAOYSA-N
CBID:28299 http://www.chembase.cn/molecule-28299.html