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SMILES: S1(=O)(=O)CCN(CC1)CC(Sc1ccc(cc1)C)C Canonical SMILES: CC(Sc1ccc(cc1)C)CN1CCS(=O)(=O)CC1 InChI: InChI=1S/C14H21NO2S2/c1-12-3-5-14(6-4-12)18-13(2)11-15-7-9-19(16,17)10-8-15/h3-6,13H,7-11H2,1-2H3 InChIKey: FJZPCMIWRFPBEK-UHFFFAOYSA-N
CBID:626048 http://www.chembase.cn/molecule-626048.html