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SMILES: S(=O)(=O)(N1CC(c2ccccc2)(CCC1)C)C Canonical SMILES: CS(=O)(=O)N1CCCC(C1)(C)c1ccccc1 InChI: InChI=1S/C13H19NO2S/c1-13(12-7-4-3-5-8-12)9-6-10-14(11-13)17(2,15)16/h3-5,7-8H,6,9-11H2,1-2H3 InChIKey: DQODWDCSXFUANZ-UHFFFAOYSA-N
CBID:421599 http://www.chembase.cn/molecule-421599.html