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SMILES: S(=O)(=O)(N1CCC(N2C(c3ncccc3)CCC2)CC1)C Canonical SMILES: CS(=O)(=O)N1CCC(CC1)N1CCCC1c1ccccn1 InChI: InChI=1S/C15H23N3O2S/c1-21(19,20)17-11-7-13(8-12-17)18-10-4-6-15(18)14-5-2-3-9-16-14/h2-3,5,9,13,15H,4,6-8,10-12H2,1H3 InChIKey: CPDBKRLMHVJCKN-UHFFFAOYSA-N
CBID:319009 http://www.chembase.cn/molecule-319009.html