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SMILES: C(=O)(N1CCN(c2nccc(c2)CNC)CC1)OC(C)(C)C Canonical SMILES: CNCc1ccnc(c1)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H26N4O2/c1-16(2,3)22-15(21)20-9-7-19(8-10-20)14-11-13(12-17-4)5-6-18-14/h5-6,11,17H,7-10,12H2,1-4H3 InChIKey: BNLNDKXJNWJYKP-UHFFFAOYSA-N
CBID:101327 http://www.chembase.cn/molecule-101327.html