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SMILES: C1(=O)CN[C@@H](CN1)CSC Canonical SMILES: CSC[C@@H]1CNC(=O)CN1 InChI: InChI=1S/C6H12N2OS/c1-10-4-5-2-8-6(9)3-7-5/h5,7H,2-4H2,1H3,(H,8,9)/t5-/m0/s1 InChIKey: GLHUURKZOBJGTM-YFKPBYRVSA-N
CBID:808178 http://www.chembase.cn/molecule-808178.html