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SMILES: S(=O)(=O)(N1C(CCN2CCCC2)CCCC1)c1cnccc1 Canonical SMILES: O=S(=O)(N1CCCCC1CCN1CCCC1)c1cccnc1 InChI: InChI=1S/C16H25N3O2S/c20-22(21,16-7-5-9-17-14-16)19-12-2-1-6-15(19)8-13-18-10-3-4-11-18/h5,7,9,14-15H,1-4,6,8,10-13H2 InChIKey: DRCFIGIPSNFUCW-UHFFFAOYSA-N
CBID:689588 http://www.chembase.cn/molecule-689588.html