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SMILES: C1(=O)CNC[C@@H](N1)CSC Canonical SMILES: CSC[C@H]1CNCC(=O)N1 InChI: InChI=1S/C6H12N2OS/c1-10-4-5-2-7-3-6(9)8-5/h5,7H,2-4H2,1H3,(H,8,9)/t5-/m1/s1 InChIKey: ONNACKCJINLFTE-RXMQYKEDSA-N
CBID:808209 http://www.chembase.cn/molecule-808209.html