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SMILES: S1(=O)(=O)C[C@@H]2N(C(=O)c3ncc(nc3)O)CCN([C@@H]2C1)CCC Canonical SMILES: CCCN1CCN([C@@H]2[C@H]1CS(=O)(=O)C2)C(=O)c1cnc(cn1)O InChI: InChI=1S/C14H20N4O4S/c1-2-3-17-4-5-18(12-9-23(21,22)8-11(12)17)14(20)10-6-16-13(19)7-15-10/h6-7,11-12H,2-5,8-9H2,1H3,(H,16,19)/t11-,12+/m1/s1 InChIKey: UOJJORBTONMPON-NEPJUHHUSA-N
CBID:866300 http://www.chembase.cn/molecule-866300.html