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SMILES: [C@@]12(C(=O)[C@]3(CN(C(N(C1)C3)(CC)C)C2)CCC)C Canonical SMILES: CCC[C@]12CN3C[C@@](C2=O)(CN(C1)C3(C)CC)C InChI: InChI=1S/C15H26N2O/c1-5-7-15-10-16-8-13(3,12(15)18)9-17(11-15)14(16,4)6-2/h5-11H2,1-4H3/t13-,14?,15+ InChIKey: DLYHDKKEVHVMKB-LNKTZMHHSA-N
CBID:194211 http://www.chembase.cn/molecule-194211.html