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SMILES: S(=O)(=O)(CC1CN(Cc2ccc(NC(=O)C)cc2)CCC1)C Canonical SMILES: CC(=O)Nc1ccc(cc1)CN1CCCC(C1)CS(=O)(=O)C InChI: InChI=1S/C16H24N2O3S/c1-13(19)17-16-7-5-14(6-8-16)10-18-9-3-4-15(11-18)12-22(2,20)21/h5-8,15H,3-4,9-12H2,1-2H3,(H,17,19) InChIKey: UBGAFTYQICYQOU-UHFFFAOYSA-N
CBID:821024 http://www.chembase.cn/molecule-821024.html