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SMILES: S(=O)(=O)(N1CC2(CC1)CNCCC2)c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)S(=O)(=O)N1CCC2(C1)CCCNC2)C InChI: InChI=1S/C17H26N2O2S/c1-14(2)15-4-6-16(7-5-15)22(20,21)19-11-9-17(13-19)8-3-10-18-12-17/h4-7,14,18H,3,8-13H2,1-2H3 InChIKey: PWGUWMPVBDDIJT-UHFFFAOYSA-N
CBID:441874 http://www.chembase.cn/molecule-441874.html