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SMILES: S(=O)(=O)(CCN(C(=O)C1CNCC1)CC)c1ccc(cc1)C Canonical SMILES: CCN(C(=O)C1CNCC1)CCS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C16H24N2O3S/c1-3-18(16(19)14-8-9-17-12-14)10-11-22(20,21)15-6-4-13(2)5-7-15/h4-7,14,17H,3,8-12H2,1-2H3 InChIKey: ORKKKCYHNKCGCZ-UHFFFAOYSA-N
CBID:502865 http://www.chembase.cn/molecule-502865.html