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SMILES: S(=O)(=O)(c1c(cc(NCC2CC2)cc1)N)NCC1CC1 Canonical SMILES: Nc1cc(NCC2CC2)ccc1S(=O)(=O)NCC1CC1 InChI: InChI=1S/C14H21N3O2S/c15-13-7-12(16-8-10-1-2-10)5-6-14(13)20(18,19)17-9-11-3-4-11/h5-7,10-11,16-17H,1-4,8-9,15H2 InChIKey: MXYNNZWPLBTUQI-UHFFFAOYSA-N
CBID:281665 http://www.chembase.cn/molecule-281665.html