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SMILES: C(=O)(N)CCCC[C@@H](S)CCS Canonical SMILES: SCC[C@@H](CCCCC(=O)N)S InChI: InChI=1S/C8H17NOS2/c9-8(10)4-2-1-3-7(12)5-6-11/h7,11-12H,1-6H2,(H2,9,10)/t7-/m1/s1 InChIKey: VLYUGYAKYZETRF-SSDOTTSWSA-N
CBID:5747 http://www.chembase.cn/molecule-5747.html