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SMILES: N(C(C(=O)O)CS)SC(C)(C)C Canonical SMILES: SCC(C(=O)O)NSC(C)(C)C InChI: InChI=1S/C7H15NO2S2/c1-7(2,3)12-8-5(4-11)6(9)10/h5,8,11H,4H2,1-3H3,(H,9,10) InChIKey: AZLKLYCSUAIZIQ-UHFFFAOYSA-N
CBID:85153 http://www.chembase.cn/molecule-85153.html