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SMILES: c1(ncc(N)cc1)N(C1CCCCC1)CC Canonical SMILES: CCN(c1ccc(cn1)N)C1CCCCC1 InChI: InChI=1S/C13H21N3/c1-2-16(12-6-4-3-5-7-12)13-9-8-11(14)10-15-13/h8-10,12H,2-7,14H2,1H3 InChIKey: IDAKWHSCYIVXFC-UHFFFAOYSA-N
CBID:48334 http://www.chembase.cn/molecule-48334.html