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SMILES: S(=O)(=O)(CC(=O)N(Cc1ccccc1)CC1CCC1)C Canonical SMILES: O=C(N(Cc1ccccc1)CC1CCC1)CS(=O)(=O)C InChI: InChI=1S/C15H21NO3S/c1-20(18,19)12-15(17)16(11-14-8-5-9-14)10-13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12H2,1H3 InChIKey: RJEXEVCKHVALEO-UHFFFAOYSA-N
CBID:611397 http://www.chembase.cn/molecule-611397.html