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SMILES: N(C1CCN(CC1)C)(c1ccc(N)cc1)C Canonical SMILES: CN(c1ccc(cc1)N)C1CCN(CC1)C InChI: InChI=1S/C13H21N3/c1-15-9-7-13(8-10-15)16(2)12-5-3-11(14)4-6-12/h3-6,13H,7-10,14H2,1-2H3 InChIKey: GHNDYFMUVKHEHF-UHFFFAOYSA-N
CBID:261140 http://www.chembase.cn/molecule-261140.html