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SMILES: [C@]12(C(=O)[C@@]3(CN(C(N(C1)C3)C1CC(OCC1)(C)C)C2)CC)C Canonical SMILES: CC[C@]12CN3C[C@@](C2=O)(CN(C1)C3C1CCOC(C1)(C)C)C InChI: InChI=1S/C18H30N2O2/c1-5-18-11-19-9-17(4,15(18)21)10-20(12-18)14(19)13-6-7-22-16(2,3)8-13/h13-14H,5-12H2,1-4H3/t13?,14?,17-,18+ InChIKey: FAIWTICMJBTPRQ-MLXTZYFGSA-N
CBID:222171 http://www.chembase.cn/molecule-222171.html