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SMILES: S(=O)(=O)(C(C)(C)C)Cc1ccc(N)cc1 Canonical SMILES: CC(S(=O)(=O)Cc1ccc(cc1)N)(C)C InChI: InChI=1S/C11H17NO2S/c1-11(2,3)15(13,14)8-9-4-6-10(12)7-5-9/h4-7H,8,12H2,1-3H3 InChIKey: UCECHHVDVWXWCC-UHFFFAOYSA-N
CBID:266367 http://www.chembase.cn/molecule-266367.html