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SMILES: S(=O)(=O)(c1ccn(c1)C)NCC1(N)CCCCC1 Canonical SMILES: Cn1ccc(c1)S(=O)(=O)NCC1(N)CCCCC1 InChI: InChI=1S/C12H21N3O2S/c1-15-8-5-11(9-15)18(16,17)14-10-12(13)6-3-2-4-7-12/h5,8-9,14H,2-4,6-7,10,13H2,1H3 InChIKey: QXGYSCYDLASYHY-UHFFFAOYSA-N
CBID:241629 http://www.chembase.cn/molecule-241629.html