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SMILES: C1(=O)[C@H](NCCN1)CCSC Canonical SMILES: CSCC[C@H]1NCCNC1=O InChI: InChI=1S/C7H14N2OS/c1-11-5-2-6-7(10)9-4-3-8-6/h6,8H,2-5H2,1H3,(H,9,10)/t6-/m1/s1 InChIKey: VSTQWXQBBKXFFJ-ZCFIWIBFSA-N
CBID:808164 http://www.chembase.cn/molecule-808164.html