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SMILES: S(=O)(=O)(N1C(CCN(C)C)CCCC1)c1cnccc1 Canonical SMILES: CN(CCC1CCCCN1S(=O)(=O)c1cccnc1)C InChI: InChI=1S/C14H23N3O2S/c1-16(2)11-8-13-6-3-4-10-17(13)20(18,19)14-7-5-9-15-12-14/h5,7,9,12-13H,3-4,6,8,10-11H2,1-2H3 InChIKey: AFAUEHSCJMNFBI-UHFFFAOYSA-N
CBID:692556 http://www.chembase.cn/molecule-692556.html