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SMILES: S(=O)(=O)(NC1CN2CCC1CC2)c1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)S(=O)(=O)NC1CN2CCC1CC2 InChI: InChI=1S/C13H19N3O2S/c14-11-1-3-12(4-2-11)19(17,18)15-13-9-16-7-5-10(13)6-8-16/h1-4,10,13,15H,5-9,14H2 InChIKey: OZKIEZRLGUKZIY-UHFFFAOYSA-N
CBID:257922 http://www.chembase.cn/molecule-257922.html