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SMILES: c1(ncc(cc1)CN)N(C1CCCCC1)CC Canonical SMILES: CCN(c1ccc(cn1)CN)C1CCCCC1 InChI: InChI=1S/C14H23N3/c1-2-17(13-6-4-3-5-7-13)14-9-8-12(10-15)11-16-14/h8-9,11,13H,2-7,10,15H2,1H3 InChIKey: YUCAARAFKJCVRQ-UHFFFAOYSA-N
CBID:48579 http://www.chembase.cn/molecule-48579.html