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SMILES: N1C(=O)N[C@@H]2[C@@H](SC[C@H]12)CCCC(C(=O)O)C(=O)O Canonical SMILES: O=C1N[C@@H]2[C@H](N1)[C@@H](SC2)CCCC(C(=O)O)C(=O)O InChI: InChI=1S/C11H16N2O5S/c14-9(15)5(10(16)17)2-1-3-7-8-6(4-19-7)12-11(18)13-8/h5-8H,1-4H2,(H,14,15)(H,16,17)(H2,12,13,18)/t6-,7-,8-/m0/s1 InChIKey: XWJBVGZSIAZDKJ-FXQIFTODSA-N
CBID:162067 http://www.chembase.cn/molecule-162067.html