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SMILES: C1(=C(C(N(C1(C)C)O)(C)C)CSS(=O)(=O)C)CSS(=O)(=O)C Canonical SMILES: ON1C(C)(C)C(=C(C1(C)C)CSS(=O)(=O)C)CSS(=O)(=O)C InChI: InChI=1S/C12H23NO5S4/c1-11(2)9(7-19-21(5,15)16)10(8-20-22(6,17)18)12(3,4)13(11)14/h14H,7-8H2,1-6H3 InChIKey: IPKHEJLDAPALOH-UHFFFAOYSA-N
CBID:162349 http://www.chembase.cn/molecule-162349.html