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SMILES: S(=O)(=O)(c1cc(c(cc1)N(C)C)N)N(C)C Canonical SMILES: CN(c1ccc(cc1N)S(=O)(=O)N(C)C)C InChI: InChI=1S/C10H17N3O2S/c1-12(2)10-6-5-8(7-9(10)11)16(14,15)13(3)4/h5-7H,11H2,1-4H3 InChIKey: JGPAFEUKZORYQH-UHFFFAOYSA-N
CBID:246794 http://www.chembase.cn/molecule-246794.html