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SMILES: S(=O)(=O)(c1c(c(N)ccc1)C)NC1CC1 Canonical SMILES: Cc1c(N)cccc1S(=O)(=O)NC1CC1 InChI: InChI=1S/C10H14N2O2S/c1-7-9(11)3-2-4-10(7)15(13,14)12-8-5-6-8/h2-4,8,12H,5-6,11H2,1H3 InChIKey: AIBKXMXAZMOQHK-UHFFFAOYSA-N
CBID:278504 http://www.chembase.cn/molecule-278504.html