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SMILES: S1(=O)(=O)[C@]([C@@H](N2[C@H]1CC2=O)C(=O)O)(Cn1nncc1)C Canonical SMILES: OC(=O)[C@@H]1N2C(=O)C[C@H]2S(=O)(=O)[C@@]1(C)Cn1ccnn1 InChI: InChI=1S/C10H12N4O5S/c1-10(5-13-3-2-11-12-13)8(9(16)17)14-6(15)4-7(14)20(10,18)19/h2-3,7-8H,4-5H2,1H3,(H,16,17)/t7-,8+,10+/m1/s1 InChIKey: LPQZKKCYTLCDGQ-WEDXCCLWSA-N
CBID:1383 http://www.chembase.cn/molecule-1383.html