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SMILES: C1C2(CS1)CN(C2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CC2(C1)CSC2)OC(C)(C)C InChI: InChI=1S/C10H17NO2S/c1-9(2,3)13-8(12)11-4-10(5-11)6-14-7-10/h4-7H2,1-3H3 InChIKey: LTBYDCPCBXIEFT-UHFFFAOYSA-N
CBID:65340 http://www.chembase.cn/molecule-65340.html