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SMILES: S1CN([C@@H](C1)C#N)C(=O)OC(C)(C)C Canonical SMILES: N#C[C@@H]1CSCN1C(=O)OC(C)(C)C InChI: InChI=1S/C9H14N2O2S/c1-9(2,3)13-8(12)11-6-14-5-7(11)4-10/h7H,5-6H2,1-3H3/t7-/m1/s1 InChIKey: HTZOKOCBWIYDLT-SSDOTTSWSA-N
CBID:801066 http://www.chembase.cn/molecule-801066.html