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SMILES: c1(c(n(nc1C)C)C)CNC1CC1 Canonical SMILES: Cc1nn(c(c1CNC1CC1)C)C InChI: InChI=1S/C10H17N3/c1-7-10(6-11-9-4-5-9)8(2)13(3)12-7/h9,11H,4-6H2,1-3H3 InChIKey: GYYTUCAIROQKGJ-UHFFFAOYSA-N
CBID:18343 http://www.chembase.cn/molecule-18343.html