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SMILES: [C@@]12(C(=O)[C@]3(CN(C(N(C1)C3)c1occc1)C2)C(C)C)C(C)C Canonical SMILES: CC([C@]12CN3C[C@@](C2=O)(CN(C1)C3c1ccco1)C(C)C)C InChI: InChI=1S/C18H26N2O2/c1-12(2)17-8-19-10-18(13(3)4,16(17)21)11-20(9-17)15(19)14-6-5-7-22-14/h5-7,12-13,15H,8-11H2,1-4H3/t15?,17-,18+ InChIKey: MTTKTWXJJTWGAO-ZNXRZULTSA-N
CBID:188206 http://www.chembase.cn/molecule-188206.html