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SMILES: S(=O)(=O)(N(C1CCN(CC1)C)CCCOC)c1cnccc1 Canonical SMILES: COCCCN(S(=O)(=O)c1cccnc1)C1CCN(CC1)C InChI: InChI=1S/C15H25N3O3S/c1-17-10-6-14(7-11-17)18(9-4-12-21-2)22(19,20)15-5-3-8-16-13-15/h3,5,8,13-14H,4,6-7,9-12H2,1-2H3 InChIKey: OQRUSDJMURNXPJ-UHFFFAOYSA-N
CBID:570081 http://www.chembase.cn/molecule-570081.html