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SMILES: C1(=O)[C@H](NCCN1)CSC Canonical SMILES: CSC[C@H]1NCCNC1=O InChI: InChI=1S/C6H12N2OS/c1-10-4-5-6(9)8-3-2-7-5/h5,7H,2-4H2,1H3,(H,8,9)/t5-/m1/s1 InChIKey: YIZXGAQDIWHKOD-RXMQYKEDSA-N
CBID:808161 http://www.chembase.cn/molecule-808161.html