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SMILES: C(=O)(N[C@H]1[C@H](CSC1)O)N Canonical SMILES: NC(=O)N[C@@H]1CSC[C@@H]1O InChI: InChI=1S/C5H10N2O2S/c6-5(9)7-3-1-10-2-4(3)8/h3-4,8H,1-2H2,(H3,6,7,9)/t3-,4+/m1/s1 InChIKey: PDTJSUVDOSWVJU-DMTCNVIQSA-N
CBID:196089 http://www.chembase.cn/molecule-196089.html