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SMILES: C(=O)(N1CC(C(c2c(C)cccc2)CC1)N)OC(C)(C)C Canonical SMILES: NC1CN(CCC1c1ccccc1C)C(=O)OC(C)(C)C InChI: InChI=1S/C17H26N2O2/c1-12-7-5-6-8-13(12)14-9-10-19(11-15(14)18)16(20)21-17(2,3)4/h5-8,14-15H,9-11,18H2,1-4H3 InChIKey: CHUZLHPFTUXJPV-UHFFFAOYSA-N
CBID:281354 http://www.chembase.cn/molecule-281354.html