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SMILES: C(=O)(N1CC(C(c2cc(ccc2)C)CC1)N)OC(C)(C)C Canonical SMILES: NC1CN(CCC1c1cccc(c1)C)C(=O)OC(C)(C)C InChI: InChI=1S/C17H26N2O2/c1-12-6-5-7-13(10-12)14-8-9-19(11-15(14)18)16(20)21-17(2,3)4/h5-7,10,14-15H,8-9,11,18H2,1-4H3 InChIKey: RUNXGQHSGMQABU-UHFFFAOYSA-N
CBID:281363 http://www.chembase.cn/molecule-281363.html