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SMILES: S(=O)(=O)(c1c(cc(cc1C)C)C)NC1CCCCCC1 Canonical SMILES: Cc1cc(C)cc(c1S(=O)(=O)NC1CCCCCC1)C InChI: InChI=1S/C16H25NO2S/c1-12-10-13(2)16(14(3)11-12)20(18,19)17-15-8-6-4-5-7-9-15/h10-11,15,17H,4-9H2,1-3H3 InChIKey: ARNMPSRYBDZPRN-UHFFFAOYSA-N
CBID:250959 http://www.chembase.cn/molecule-250959.html