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SMILES: n1(c(=O)cccc1)CCC(=O)N1CCN(Cc2c(C)cccc2)CC1 Canonical SMILES: O=C(N1CCN(CC1)Cc1ccccc1C)CCn1ccccc1=O InChI: InChI=1S/C20H25N3O2/c1-17-6-2-3-7-18(17)16-21-12-14-23(15-13-21)20(25)9-11-22-10-5-4-8-19(22)24/h2-8,10H,9,11-16H2,1H3 InChIKey: FKJYRINVZOKNSA-UHFFFAOYSA-N
CBID:371300 http://www.chembase.cn/molecule-371300.html