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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-/m0/s1 InChIKey: VSTQWXQBBKXFFJ-LURJTMIESA-N
CBID:808163 http://www.chembase.cn/molecule-808163.html