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SMILES: c1ccc(C)cc1S(=O)(=O)N(C)C(C)CCN1CCC(CC1)C Canonical SMILES: CC1CCN(CC1)CCC(N(S(=O)(=O)c1cccc(c1)C)C)C InChI: InChI=1S/C18H30N2O2S/c1-15-8-11-20(12-9-15)13-10-17(3)19(4)23(21,22)18-7-5-6-16(2)14-18/h5-7,14-15,17H,8-13H2,1-4H3 InChIKey: AGVNHDNTFYHZNL-UHFFFAOYSA-N
CBID:129396 http://www.chembase.cn/molecule-129396.html