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SMILES: S(=O)(=O)(NC1CN2CCC1CC2)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)S(=O)(=O)NC1CN2CCC1CC2 InChI: InChI=1S/C13H19N3O2S/c14-11-2-1-3-12(8-11)19(17,18)15-13-9-16-6-4-10(13)5-7-16/h1-3,8,10,13,15H,4-7,9,14H2 InChIKey: MTWKNDTXNZTXJR-UHFFFAOYSA-N
CBID:259267 http://www.chembase.cn/molecule-259267.html