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SMILES: S1[C@H]2N(C(=C(C1)CSc1cnn[nH]1)C(=O)O)C(=O)[C@H]2N Canonical SMILES: O=C1[C@@H](N)[C@@H]2N1C(=C(CS2)CSc1cnn[nH]1)C(=O)O InChI: InChI=1S/C10H11N5O3S2/c11-6-8(16)15-7(10(17)18)4(3-20-9(6)15)2-19-5-1-12-14-13-5/h1,6,9H,2-3,11H2,(H,17,18)(H,12,13,14)/t6-,9-/m1/s1 InChIKey: MLOZJRLUNNFSGD-HZGVNTEJSA-N
CBID:160518 http://www.chembase.cn/molecule-160518.html