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SMILES: [C@]12(C(=O)[C@@]3(CN(C2)CN(C1)C3)C)c1ccccc1 Canonical SMILES: O=C1[C@]2(C)CN3C[C@]1(CN(C2)C3)c1ccccc1 InChI: InChI=1S/C15H18N2O/c1-14-7-16-9-15(13(14)18,10-17(8-14)11-16)12-5-3-2-4-6-12/h2-6H,7-11H2,1H3/t14-,15+ InChIKey: KLLZENCHIRYFEH-GASCZTMLSA-N
CBID:212246 http://www.chembase.cn/molecule-212246.html