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SMILES: C(=O)(c1c(ccnc1)C)N1CCC2(CN(C(=O)C2)CC(C)C)CC1 Canonical SMILES: CC(CN1CC2(CC1=O)CCN(CC2)C(=O)c1cnccc1C)C InChI: InChI=1S/C19H27N3O2/c1-14(2)12-22-13-19(10-17(22)23)5-8-21(9-6-19)18(24)16-11-20-7-4-15(16)3/h4,7,11,14H,5-6,8-10,12-13H2,1-3H3 InChIKey: NKGXOTDMNVTTPY-UHFFFAOYSA-N
CBID:456050 http://www.chembase.cn/molecule-456050.html