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SMILES: S(=O)(=O)(N1CC(C(=O)c2ccc(SC)cc2)CCC1)C Canonical SMILES: CSc1ccc(cc1)C(=O)C1CCCN(C1)S(=O)(=O)C InChI: InChI=1S/C14H19NO3S2/c1-19-13-7-5-11(6-8-13)14(16)12-4-3-9-15(10-12)20(2,17)18/h5-8,12H,3-4,9-10H2,1-2H3 InChIKey: BOIBMPNJJJBEKT-UHFFFAOYSA-N
CBID:320915 http://www.chembase.cn/molecule-320915.html