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SMILES: S(=O)(=O)(N1CC2(CC1)CNCCC2)c1ccc(c2ocnc2)cc1 Canonical SMILES: O=S(=O)(c1ccc(cc1)c1cnco1)N1CCC2(C1)CCCNC2 InChI: InChI=1S/C17H21N3O3S/c21-24(22,20-9-7-17(12-20)6-1-8-18-11-17)15-4-2-14(3-5-15)16-10-19-13-23-16/h2-5,10,13,18H,1,6-9,11-12H2 InChIKey: XEMYEOYUZAGFIJ-UHFFFAOYSA-N
CBID:592690 http://www.chembase.cn/molecule-592690.html