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SMILES: S(=O)(=O)(c1c(C(=O)O)scc1)N1C(CCCC1C)C Canonical SMILES: CC1CCCC(N1S(=O)(=O)c1ccsc1C(=O)O)C InChI: InChI=1S/C12H17NO4S2/c1-8-4-3-5-9(2)13(8)19(16,17)10-6-7-18-11(10)12(14)15/h6-9H,3-5H2,1-2H3,(H,14,15) InChIKey: GFTJFVJVDXRQCG-UHFFFAOYSA-N
CBID:265278 http://www.chembase.cn/molecule-265278.html