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SMILES: C(=O)(N1CCN(c2ccc(N)cc2)CC1)c1c(C)cccc1 Canonical SMILES: Nc1ccc(cc1)N1CCN(CC1)C(=O)c1ccccc1C InChI: InChI=1S/C18H21N3O/c1-14-4-2-3-5-17(14)18(22)21-12-10-20(11-13-21)16-8-6-15(19)7-9-16/h2-9H,10-13,19H2,1H3 InChIKey: JFJKNOYXQUSGIB-UHFFFAOYSA-N
CBID:120580 http://www.chembase.cn/molecule-120580.html