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SMILES: C(=O)([C@@H]1N2C(=O)[C@H]([C@H]2SC1(C)C)N)O Canonical SMILES: OC(=O)[C@@H]1N2C(=O)[C@H]([C@H]2SC1(C)C)N InChI: InChI=1S/C8H12N2O3S/c1-8(2)4(7(12)13)10-5(11)3(9)6(10)14-8/h3-4,6H,9H2,1-2H3,(H,12,13)/t3-,4+,6-/m1/s1 InChIKey: NGHVIOIJCVXTGV-ALEPSDHESA-N
CBID:67463 http://www.chembase.cn/molecule-67463.html