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SMILES: C(=O)(OC(C)(C)C)N(/C(=N/C(=O)OC(C)(C)C)/SC)C Canonical SMILES: CS/C(=N\C(=O)OC(C)(C)C)/N(C(=O)OC(C)(C)C)C InChI: InChI=1S/C13H24N2O4S/c1-12(2,3)18-10(16)14-9(20-8)15(7)11(17)19-13(4,5)6/h1-8H3 InChIKey: UQWHBUZJEFLAHC-UHFFFAOYSA-N
CBID:295107 http://www.chembase.cn/molecule-295107.html