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SMILES: Nc1cccc(CN2CCN(S(=O)(=O)C)CC2)c1 Canonical SMILES: Nc1cccc(c1)CN1CCN(CC1)S(=O)(=O)C InChI: InChI=1S/C12H19N3O2S/c1-18(16,17)15-7-5-14(6-8-15)10-11-3-2-4-12(13)9-11/h2-4,9H,5-8,10,13H2,1H3 InChIKey: LZIYUGFBSGFVIP-UHFFFAOYSA-N
CBID:289956 http://www.chembase.cn/molecule-289956.html