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SMILES: O=C(N)CCCC[C@H]1SSCC1 Canonical SMILES: NC(=O)CCCC[C@H]1SSCC1 InChI: InChI=1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10)/t7-/m1/s1 InChIKey: FCCDDURTIIUXBY-SSDOTTSWSA-N
CBID:128070 http://www.chembase.cn/molecule-128070.html