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SMILES: S(=O)(=O)(C(C)(C)C)Cc1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)CS(=O)(=O)C(C)(C)C InChI: InChI=1S/C11H17NO2S/c1-11(2,3)15(13,14)8-9-5-4-6-10(12)7-9/h4-7H,8,12H2,1-3H3 InChIKey: LEZZEWMKTBVPGT-UHFFFAOYSA-N
CBID:273822 http://www.chembase.cn/molecule-273822.html