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SMILES: C1(=O)CN[C@@H](CN1)CCSC Canonical SMILES: CSCC[C@@H]1CNC(=O)CN1 InChI: InChI=1S/C7H14N2OS/c1-11-3-2-6-4-9-7(10)5-8-6/h6,8H,2-5H2,1H3,(H,9,10)/t6-/m1/s1 InChIKey: PZXMMJKHYAVEFA-ZCFIWIBFSA-N
CBID:808181 http://www.chembase.cn/molecule-808181.html